NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
634432 6do6 30477 cing 4-filtered-FRED Wattos check violation distance


data_6do6


save_distance_constraint_statistics_1
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            1
    _Distance_constraint_stats_list.Constraint_count              2744
    _Distance_constraint_stats_list.Viol_count                    2811
    _Distance_constraint_stats_list.Viol_total                    5977.515
    _Distance_constraint_stats_list.Viol_max                      1.609
    _Distance_constraint_stats_list.Viol_rms                      0.0899
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0218
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2126
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   7 VAL  4.563 0.329  1  0 "[    .    1]" 
       1   8 ALA  5.348 0.418  3  0 "[    .    1]" 
       1   9 MET 10.667 0.807  6  6 "[ *  *+*- *]" 
       1  10 SER 13.571 0.807  6  7 "[ *  *+-***]" 
       1  11 PHE 14.655 0.552  1  3 "[+  -. *  1]" 
       1  12 SER 10.466 0.814  1  6 "[+*  * - **]" 
       1  13 GLY  2.955 0.813  9  3 "[ -  .   +*]" 
       1  14 LYS  6.541 0.779  7  2 "[    . + -1]" 
       1  15 TYR  3.216 0.809  7  2 "[    - +  1]" 
       1  16 GLN  8.241 0.714  4  3 "[ - +*    1]" 
       1  17 LEU  8.383 1.252  3  3 "[ -+*.    1]" 
       1  18 GLN  7.897 0.605  3  2 "[  + *    1]" 
       1  19 SER  4.990 1.252  3  1 "[  + .    1]" 
       1  20 GLN 13.269 0.681  6  5 "[-* *.+*  1]" 
       1  21 GLU  3.194 0.657  7  3 "[-  *. +  1]" 
       1  22 ASN  1.606 0.292  7  0 "[    .    1]" 
       1  23 PHE 11.148 0.681  6  2 "[ *  .+   1]" 
       1  24 GLU  5.090 0.444  4  0 "[    .    1]" 
       1  25 ALA  1.755 0.343  4  0 "[    .    1]" 
       1  26 PHE 10.715 0.609  7  1 "[    . +  1]" 
       1  27 MET 21.203 0.648  3  2 "[  + . -  1]" 
       1  28 LYS 15.717 0.599  4  1 "[   +.    1]" 
       1  29 ALA  5.502 0.508  3  1 "[  + .    1]" 
       1  30 ILE  7.192 0.359  7  0 "[    .    1]" 
       1  31 GLY  0.095 0.046 10  0 "[    .    1]" 
       1  32 LEU 14.206 0.648  3  1 "[  + .    1]" 
       1  33 PRO 14.460 0.767  8 10  [******-+**]  
       1  34 GLU 18.065 1.038  1 10  [+**-******]  
       1  35 GLU 23.051 1.008  1  4 "[+ *-.    *]" 
       1  36 LEU  7.947 0.650  3  1 "[  + .    1]" 
       1  37 ILE 10.162 0.658  1  2 "[+  -.    1]" 
       1  38 GLN  7.580 1.038  1  2 "[+   .*   1]" 
       1  39 LYS  6.899 0.869  6  1 "[    .+   1]" 
       1  40 GLY  5.637 0.867  7  2 "[    . +  -]" 
       1  41 LYS  1.561 0.320  3  0 "[    .    1]" 
       1  42 ASP  4.298 0.519  7  2 "[ -  . +  1]" 
       1  43 ILE 14.549 0.867  7  4 "[ - *. +  *]" 
       1  44 LYS  2.794 0.618 10  1 "[    .    +]" 
       1  45 GLY  3.460 0.367  1  0 "[    .    1]" 
       1  46 VAL  2.539 0.271  6  0 "[    .    1]" 
       1  47 SER  4.630 0.727  7  2 "[    .-+  1]" 
       1  48 GLU  5.328 0.575 10  2 "[    .  - +]" 
       1  49 ILE  8.869 0.575 10  2 "[    .  - +]" 
       1  50 VAL  9.234 0.795  2  4 "[ +  . * -*]" 
       1  51 GLN 12.002 0.814  1  4 "[+-  .* * 1]" 
       1  52 ASN  6.045 0.681  6  2 "[    .+ - 1]" 
       1  53 GLY  9.197 0.765  9  7 "[*-* *  *+*]" 
       1  54 LYS 13.784 1.192  6 10  [-****+****]  
       1  55 HIS 20.385 1.609  7  9 "[ *****+**-]" 
       1  56 PHE  5.352 0.484  3  0 "[    .    1]" 
       1  57 LYS 23.415 1.609  7  9 "[-*****+* *]" 
       1  58 PHE  9.453 0.427  2  0 "[    .    1]" 
       1  59 THR  4.178 0.305  3  0 "[    .    1]" 
       1  60 ILE 15.653 0.727  7  4 "[-*  .*+  1]" 
       1  61 THR 15.986 0.764  8  8 "[*** ***+ -]" 
       1  62 ALA 12.162 1.248  9  3 "[   *. - +1]" 
       1  63 GLY  9.797 0.926  4  2 "[   +.   -1]" 
       1  64 SER  4.851 1.248  9  2 "[   -.   +1]" 
       1  65 LYS 26.262 0.926  4 10  [-**+******]  
       1  66 VAL  9.167 0.584  6  2 "[-   .+   1]" 
       1  67 ILE 12.170 0.651  2  3 "[-+  .*   1]" 
       1  68 GLN  5.293 0.300  9  0 "[    .    1]" 
       1  69 ASN  3.664 0.404  5  0 "[    .    1]" 
       1  70 GLU 12.500 0.856  9  2 "[-   .   +1]" 
       1  71 PHE  9.597 0.547 10  3 "[ *- .    +]" 
       1  72 THR  7.620 0.898  5  8 "[ **-+*** *]" 
       1  73 VAL 13.054 1.192  6  5 "[ * *.+*- 1]" 
       1  74 GLY  0.987 0.262  2  0 "[    .    1]" 
       1  75 GLU  6.819 0.898  5  8 "[ **-+*** *]" 
       1  76 GLU  9.178 0.474  5  0 "[    .    1]" 
       1  77 CYS  2.690 0.288  9  0 "[    .    1]" 
       1  78 GLU  8.806 0.745  4  2 "[  -+.    1]" 
       1  79 LEU  6.108 0.704  3  2 "[  +-.    1]" 
       1  80 GLU  3.109 0.417  2  0 "[    .    1]" 
       1  81 THR  4.681 0.458  1  0 "[    .    1]" 
       1  82 MET  3.857 0.626  2  1 "[ +  .    1]" 
       1  83 THR  1.990 0.305 10  0 "[    .    1]" 
       1  84 GLY  0.036 0.036  9  0 "[    .    1]" 
       1  85 GLU  5.705 0.629  5  2 "[  - +    1]" 
       1  86 LYS  6.216 0.745  4  1 "[   +.    1]" 
       1  87 VAL 14.321 0.743  4  3 "[  -+*    1]" 
       1  88 LYS  4.952 0.378  4  0 "[    .    1]" 
       1  89 THR 12.477 0.646 10  4 "[*   . * -+]" 
       1  90 VAL  6.725 0.646 10  4 "[*   . * -+]" 
       1  91 VAL  9.604 0.547 10  3 "[ *- .    +]" 
       1  92 GLN  5.897 0.375 10  0 "[    .    1]" 
       1  93 LEU 17.487 0.866  7  7 "[** ** +- *]" 
       1  94 GLU 13.258 0.866  7  3 "[   *. + -1]" 
       1  95 GLY  9.556 0.606  2  1 "[ +  .    1]" 
       1  96 ASP 10.285 0.620  3  5 "[ *+ . **-1]" 
       1  97 ASN 15.919 0.678  5  6 "[*  -+** *1]" 
       1  98 LYS  9.282 0.827  5  7 "[*** + *- *]" 
       1  99 LEU  2.687 0.571  2  1 "[ +  .    1]" 
       1 100 VAL  4.058 0.617  2  1 "[ +  .    1]" 
       1 101 THR  2.994 0.551  2  1 "[ +  .    1]" 
       1 102 THR 16.301 1.143  7  7 "[** ***+  *]" 
       1 103 PHE 25.391 0.942  6  6 "[   *.+*-**]" 
       1 104 LYS 27.893 1.143  7 10  [******+-**]  
       1 105 ASN  8.878 0.992  9  3 "[  * .   +*]" 
       1 106 ILE 20.852 1.107 10  9 "[** ******+]" 
       1 107 LYS 13.797 0.866 10  5 "[*-* .*   +]" 
       1 108 SER  2.337 0.551  2  1 "[ +  .    1]" 
       1 109 VAL  2.902 0.675  6  2 "[    .+   -]" 
       1 110 THR  1.600 0.324  8  0 "[    .    1]" 
       1 111 GLU  3.672 0.389  7  0 "[    .    1]" 
       1 112 LEU 15.978 0.753  2  7 "[*+ ***- *1]" 
       1 113 ASN  4.038 0.753  2  1 "[ +  .    1]" 
       1 114 GLY  0.541 0.175  2  0 "[    .    1]" 
       1 115 ASP  4.123 0.642  5  2 "[    +-   1]" 
       1 116 ILE  5.500 0.681  6  2 "[ -  .+   1]" 
       1 117 ILE  7.682 0.350  2  0 "[    .    1]" 
       1 118 THR  9.967 0.831  1  5 "[+* -*   *1]" 
       1 119 ASN  5.307 0.675  6  2 "[    .+   *]" 
       1 120 THR  6.767 0.831  1  6 "[+* -**  *1]" 
       1 121 MET 11.471 0.942  6  5 "[  - .+ ***]" 
       1 122 THR 14.034 0.629  2  2 "[ +- .    1]" 
       1 123 LEU  6.964 0.989 10  1 "[    .    +]" 
       1 124 GLY  5.499 0.571  1  3 "[+   .   -*]" 
       1 125 ASP  4.461 0.571  1  3 "[+   .   -*]" 
       1 126 ILE  9.157 0.508  3  1 "[  + .    1]" 
       1 127 VAL  4.886 0.725  7  1 "[    . +  1]" 
       1 128 PHE 12.399 0.867  3  1 "[  + .    1]" 
       1 129 LYS  3.653 0.725  7  1 "[    . +  1]" 
       1 130 ARG  5.689 0.867  3  1 "[  + .    1]" 
       1 131 ILE  6.597 0.597  1  3 "[+ - *    1]" 
       1 132 SER  5.742 0.606  5  2 "[  - +    1]" 
       1 133 LYS  4.467 0.681  6  3 "[ -* .+   1]" 
       1 134 ARG  7.790 0.809  7  2 "[    * +  1]" 
       1 135 ILE  7.125 0.779  7  2 "[    . + -1]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

          1 1   7 VAL H    1   7 VAL HB   . . 3.450 3.250 2.495 3.713 0.263  3  0 "[    .    1]" 1 
          2 1   7 VAL H    1   7 VAL QG   . . 3.850 2.314 1.929 2.961     .  0  0 "[    .    1]" 1 
          3 1   7 VAL H    1   8 ALA H    . . 4.340 4.466 4.270 4.644 0.304  2  0 "[    .    1]" 1 
          4 1   7 VAL H    1   8 ALA MB   . . 5.500 5.162 4.903 5.800 0.300  4  0 "[    .    1]" 1 
          5 1   7 VAL HA   1   8 ALA H    . . 2.620 2.232 2.096 2.447     .  0  0 "[    .    1]" 1 
          6 1   7 VAL HA   1   8 ALA MB   . . 4.760 3.953 3.765 4.236     .  0  0 "[    .    1]" 1 
          7 1   7 VAL HB   1   8 ALA H    . . 3.830 3.367 2.234 4.159 0.329  1  0 "[    .    1]" 1 
          8 1   7 VAL HB   1   8 ALA HA   . . 5.000 4.804 4.384 5.262 0.262  1  0 "[    .    1]" 1 
          9 1   7 VAL HB   1   8 ALA MB   . . 5.500 4.830 3.263 5.524 0.024  1  0 "[    .    1]" 1 
         10 1   7 VAL QG   1   8 ALA H    . . 4.070 3.046 2.362 3.758     .  0  0 "[    .    1]" 1 
         11 1   7 VAL QG   1   8 ALA HA   . . 5.500 4.073 3.602 4.470     .  0  0 "[    .    1]" 1 
         12 1   7 VAL QG   1   8 ALA MB   . . 4.700 3.951 2.805 4.533     .  0  0 "[    .    1]" 1 
         13 1   7 VAL QG   1   9 MET H    . . 5.250 4.366 3.020 5.403 0.153  2  0 "[    .    1]" 1 
         14 1   7 VAL QG   1  10 SER H    . . 5.500 4.283 3.762 5.221     .  0  0 "[    .    1]" 1 
         15 1   7 VAL QG   1  10 SER HB2  . . 5.500 4.220 2.093 5.644 0.144  6  0 "[    .    1]" 1 
         16 1   8 ALA H    1   8 ALA MB   . . 3.030 2.432 2.166 2.828     .  0  0 "[    .    1]" 1 
         17 1   8 ALA HA   1   9 MET H    . . 2.570 2.621 2.229 2.988 0.418  3  0 "[    .    1]" 1 
         18 1   8 ALA HA   1  10 SER H    . . 4.570 3.905 3.368 4.428     .  0  0 "[    .    1]" 1 
         19 1   8 ALA MB   1   9 MET H    . . 3.850 2.925 1.938 3.802     .  0  0 "[    .    1]" 1 
         20 1   8 ALA MB   1   9 MET HA   . . 4.770 4.375 4.115 4.555     .  0  0 "[    .    1]" 1 
         21 1   8 ALA MB   1   9 MET QB   . . 4.560 4.299 3.337 4.909 0.349  6  0 "[    .    1]" 1 
         22 1   8 ALA MB   1  10 SER H    . . 5.010 4.013 2.673 4.937     .  0  0 "[    .    1]" 1 
         23 1   9 MET H    1   9 MET QB   . . 3.310 2.803 2.511 3.454 0.144  1  0 "[    .    1]" 1 
         24 1   9 MET H    1   9 MET ME   . . 4.850 4.431 3.006 5.110 0.260  7  0 "[    .    1]" 1 
         25 1   9 MET H    1  10 SER H    . . 3.540 2.939 2.231 3.493     .  0  0 "[    .    1]" 1 
         26 1   9 MET HA   1   9 MET ME   . . 4.940 3.286 2.086 4.230     .  0  0 "[    .    1]" 1 
         27 1   9 MET HA   1  10 SER H    . . 2.660 2.745 2.421 2.966 0.306  5  0 "[    .    1]" 1 
         28 1   9 MET QB   1 112 LEU QD   . . 4.540 2.835 2.394 4.157     .  0  0 "[    .    1]" 1 
         29 1   9 MET ME   1  10 SER H    . . 4.470 4.935 4.304 5.277 0.807  6  5 "[ *  .+*- *]" 1 
         30 1   9 MET ME   1  97 ASN HB2  . . 4.620 3.793 2.981 4.714 0.094  1  0 "[    .    1]" 1 
         31 1   9 MET ME   1  97 ASN HB3  . . 5.260 3.189 2.344 4.200     .  0  0 "[    .    1]" 1 
         32 1   9 MET ME   1  97 ASN QD   . . 5.040 3.294 1.917 4.294     .  0  0 "[    .    1]" 1 
         33 1   9 MET ME   1 112 LEU QD   . . 4.190 2.525 2.183 3.111     .  0  0 "[    .    1]" 1 
         34 1   9 MET ME   1 112 LEU HG   . . 4.280 3.500 2.304 4.892 0.612  5  1 "[    +    1]" 1 
         35 1  10 SER H    1  10 SER HB2  . . 3.530 2.766 2.214 3.635 0.105  6  0 "[    .    1]" 1 
         36 1  10 SER H    1  10 SER HB3  . . 3.190 3.080 2.455 3.657 0.467  3  0 "[    .    1]" 1 
         37 1  10 SER H    1  11 PHE H    . . 4.460 4.513 4.357 4.609 0.149 10  0 "[    .    1]" 1 
         38 1  10 SER H    1 112 LEU QD   . . 4.780 3.466 2.661 4.387     .  0  0 "[    .    1]" 1 
         39 1  10 SER HA   1  11 PHE H    . . 2.820 2.214 2.125 2.402     .  0  0 "[    .    1]" 1 
         40 1  10 SER HA   1  11 PHE QB   . . 4.560 4.367 4.221 4.554     .  0  0 "[    .    1]" 1 
         41 1  10 SER HA   1  11 PHE QD   . . 3.680 3.424 3.140 3.770 0.090  8  0 "[    .    1]" 1 
         42 1  10 SER HA   1  12 SER H    . . 5.020 3.997 3.667 4.705     .  0  0 "[    .    1]" 1 
         43 1  10 SER HA   1  51 GLN QE   . . 4.550 3.890 3.558 4.273     .  0  0 "[    .    1]" 1 
         44 1  10 SER HA   1 112 LEU QD   . . 5.340 3.405 2.965 3.676     .  0  0 "[    .    1]" 1 
         45 1  10 SER HB2  1  11 PHE H    . . 4.020 3.970 2.973 4.430 0.410  8  0 "[    .    1]" 1 
         46 1  10 SER HB2  1  12 SER H    . . 3.720 3.792 2.794 4.522 0.802  5  3 "[    + - *1]" 1 
         47 1  10 SER HB2  1 112 LEU QD   . . 5.430 4.730 4.357 5.149     .  0  0 "[    .    1]" 1 
         48 1  10 SER HB3  1  11 PHE H    . . 4.280 3.652 2.478 4.235     .  0  0 "[    .    1]" 1 
         49 1  10 SER HB3  1 112 LEU QD   . . 5.470 4.725 4.245 5.087     .  0  0 "[    .    1]" 1 
         50 1  11 PHE H    1  11 PHE QB   . . 3.110 2.317 2.202 2.516     .  0  0 "[    .    1]" 1 
         51 1  11 PHE H    1  11 PHE QD   . . 2.870 2.115 1.908 2.339     .  0  0 "[    .    1]" 1 
         52 1  11 PHE H    1  11 PHE QE   . . 4.070 4.375 4.130 4.583 0.513  7  1 "[    . +  1]" 1 
         53 1  11 PHE H    1  12 SER H    . . 3.330 2.880 2.671 3.786 0.456  1  0 "[    .    1]" 1 
         54 1  11 PHE H    1  49 ILE MD   . . 5.500 5.586 5.437 5.752 0.252  8  0 "[    .    1]" 1 
         55 1  11 PHE H    1  49 ILE MG   . . 5.210 4.688 4.580 4.813     .  0  0 "[    .    1]" 1 
         56 1  11 PHE H    1  51 GLN HB2  . . 4.480 3.357 2.657 3.775     .  0  0 "[    .    1]" 1 
         57 1  11 PHE H    1  51 GLN HB3  . . 4.470 3.610 2.768 4.184     .  0  0 "[    .    1]" 1 
         58 1  11 PHE H    1  51 GLN QE   . . 5.440 4.084 3.865 4.579     .  0  0 "[    .    1]" 1 
         59 1  11 PHE H    1 112 LEU QD   . . 5.080 3.206 2.917 3.755     .  0  0 "[    .    1]" 1 
         60 1  11 PHE HA   1  11 PHE QD   . . 3.330 3.146 3.057 3.354 0.024  1  0 "[    .    1]" 1 
         61 1  11 PHE HA   1  49 ILE MD   . . 4.530 3.743 3.518 3.883     .  0  0 "[    .    1]" 1 
         62 1  11 PHE HA   1 112 LEU QD   . . 3.310 2.299 2.066 2.531     .  0  0 "[    .    1]" 1 
         63 1  11 PHE HA   1 112 LEU HG   . . 4.610 4.523 2.178 5.162 0.552  1  1 "[+   .    1]" 1 
         64 1  11 PHE HA   1 117 ILE MD   . . 5.110 3.295 3.099 3.564     .  0  0 "[    .    1]" 1 
         65 1  11 PHE QB   1  12 SER H    . . 3.990 3.157 2.967 3.927     .  0  0 "[    .    1]" 1 
         66 1  11 PHE QB   1  49 ILE HB   . . 4.880 3.207 2.827 3.473     .  0  0 "[    .    1]" 1 
         67 1  11 PHE QB   1  49 ILE MD   . . 3.680 2.739 2.632 3.033     .  0  0 "[    .    1]" 1 
         68 1  11 PHE QB   1  49 ILE MG   . . 3.290 2.021 1.953 2.076     .  0  0 "[    .    1]" 1 
         69 1  11 PHE QB   1  51 GLN HB2  . . 4.310 2.541 2.276 3.006     .  0  0 "[    .    1]" 1 
         70 1  11 PHE QB   1  51 GLN HB3  . . 5.220 3.688 3.337 4.180     .  0  0 "[    .    1]" 1 
         71 1  11 PHE QB   1  56 PHE QE   . . 3.340 2.240 2.128 2.441     .  0  0 "[    .    1]" 1 
         72 1  11 PHE QB   1 112 LEU QD   . . 5.130 3.569 3.461 3.959     .  0  0 "[    .    1]" 1 
         73 1  11 PHE QB   1 117 ILE MD   . . 4.930 3.705 3.298 4.068     .  0  0 "[    .    1]" 1 
         74 1  11 PHE QD   1  12 SER H    . . 5.170 4.621 4.406 5.079     .  0  0 "[    .    1]" 1 
         75 1  11 PHE QD   1  49 ILE MD   . . 3.150 2.615 2.269 2.891     .  0  0 "[    .    1]" 1 
         76 1  11 PHE QD   1  49 ILE MG   . . 4.680 3.080 2.587 3.399     .  0  0 "[    .    1]" 1 
         77 1  11 PHE QD   1  56 PHE QE   . . 3.010 2.775 2.402 3.052 0.042  5  0 "[    .    1]" 1 
         78 1  11 PHE QD   1  99 LEU QD   . . 4.180 3.215 3.059 3.471     .  0  0 "[    .    1]" 1 
         79 1  11 PHE QD   1 110 THR MG   . . 3.430 3.206 2.971 3.471 0.041  2  0 "[    .    1]" 1 
         80 1  11 PHE QD   1 112 LEU HB2  . . 5.170 3.017 2.771 3.323     .  0  0 "[    .    1]" 1 
         81 1  11 PHE QD   1 112 LEU QD   . . 4.600 3.029 2.652 3.539     .  0  0 "[    .    1]" 1 
         82 1  11 PHE QD   1 117 ILE MD   . . 3.280 2.839 2.489 3.264     .  0  0 "[    .    1]" 1 
         83 1  11 PHE QE   1  93 LEU MD1  . . 4.270 2.372 2.201 2.747     .  0  0 "[    .    1]" 1 
         84 1  11 PHE QE   1  93 LEU MD2  . . 4.680 3.950 3.345 4.384     .  0  0 "[    .    1]" 1 
         85 1  11 PHE QE   1  97 ASN HA   . . 3.300 3.166 2.644 3.510 0.210  4  0 "[    .    1]" 1 
         86 1  11 PHE QE   1  98 LYS HA   . . 5.370 3.980 3.644 4.431     .  0  0 "[    .    1]" 1 
         87 1  11 PHE QE   1  99 LEU QD   . . 3.730 2.739 2.358 2.960     .  0  0 "[    .    1]" 1 
         88 1  11 PHE QE   1  99 LEU HG   . . 5.050 3.584 2.897 4.989     .  0  0 "[    .    1]" 1 
         89 1  11 PHE QE   1 110 THR MG   . . 2.910 2.482 2.304 2.633     .  0  0 "[    .    1]" 1 
         90 1  11 PHE QE   1 111 GLU HA   . . 4.760 3.520 3.107 3.941     .  0  0 "[    .    1]" 1 
         91 1  11 PHE QE   1 112 LEU H    . . 3.880 3.172 2.867 3.525     .  0  0 "[    .    1]" 1 
         92 1  11 PHE QE   1 112 LEU HB2  . . 4.890 3.166 3.027 3.660     .  0  0 "[    .    1]" 1 
         93 1  11 PHE HZ   1  93 LEU MD1  . . 4.170 3.136 2.508 3.417     .  0  0 "[    .    1]" 1 
         94 1  11 PHE HZ   1  97 ASN HA   . . 3.190 3.561 3.338 3.706 0.516  7  2 "[   -. +  1]" 1 
         95 1  11 PHE HZ   1  98 LYS H    . . 4.770 3.839 3.409 4.213     .  0  0 "[    .    1]" 1 
         96 1  11 PHE HZ   1  98 LYS HA   . . 3.360 3.117 2.669 3.364 0.004  2  0 "[    .    1]" 1 
         97 1  11 PHE HZ   1  99 LEU H    . . 3.760 3.330 2.894 3.655     .  0  0 "[    .    1]" 1 
         98 1  11 PHE HZ   1  99 LEU QD   . . 3.650 3.110 2.163 3.511     .  0  0 "[    .    1]" 1 
         99 1  11 PHE HZ   1  99 LEU HG   . . 4.760 3.226 2.523 5.123 0.363  3  0 "[    .    1]" 1 
        100 1  11 PHE HZ   1 111 GLU HA   . . 5.250 3.853 3.214 4.295     .  0  0 "[    .    1]" 1 
        101 1  11 PHE HZ   1 112 LEU H    . . 3.810 3.493 3.186 3.732     .  0  0 "[    .    1]" 1 
        102 1  11 PHE HZ   1 112 LEU HB2  . . 4.080 4.186 3.749 4.574 0.494  1  0 "[    .    1]" 1 
        103 1  12 SER H    1  12 SER HB2  . . 3.690 3.201 2.329 3.830 0.140  1  0 "[    .    1]" 1 
        104 1  12 SER H    1  12 SER HB3  . . 3.130 2.729 2.396 3.512 0.382 10  0 "[    .    1]" 1 
        105 1  12 SER H    1  13 GLY H    . . 4.740 4.546 4.109 4.640     .  0  0 "[    .    1]" 1 
        106 1  12 SER H    1  49 ILE MD   . . 5.500 5.308 5.111 5.528 0.028  4  0 "[    .    1]" 1 
        107 1  12 SER H    1  49 ILE MG   . . 5.130 4.270 3.924 4.980     .  0  0 "[    .    1]" 1 
        108 1  12 SER H    1  51 GLN H    . . 4.590 3.933 3.086 4.608 0.018  6  0 "[    .    1]" 1 
        109 1  12 SER H    1  51 GLN HB2  . . 4.430 3.643 3.124 5.244 0.814  1  1 "[+   .    1]" 1 
        110 1  12 SER H    1  51 GLN HB3  . . 4.000 3.240 2.801 4.688 0.688  1  1 "[+   .    1]" 1 
        111 1  12 SER H    1 112 LEU QD   . . 5.500 4.294 3.564 4.584     .  0  0 "[    .    1]" 1 
        112 1  12 SER HA   1  12 SER HB2  . . 2.880 2.577 2.423 3.056 0.176  9  0 "[    .    1]" 1 
        113 1  12 SER HA   1  13 GLY H    . . 2.810 2.185 2.138 2.212     .  0  0 "[    .    1]" 1 
        114 1  12 SER HA   1  49 ILE H    . . 4.810 4.285 4.023 4.620     .  0  0 "[    .    1]" 1 
        115 1  12 SER HA   1  49 ILE HA   . . 5.220 4.933 4.645 5.288 0.068  1  0 "[    .    1]" 1 
        116 1  12 SER HA   1  49 ILE HB   . . 3.530 3.202 2.754 3.721 0.191  4  0 "[    .    1]" 1 
        117 1  12 SER HA   1  49 ILE MG   . . 3.870 3.429 2.915 4.123 0.253  1  0 "[    .    1]" 1 
        118 1  12 SER HA   1  50 VAL HA   . . 3.690 2.647 2.338 2.933     .  0  0 "[    .    1]" 1 
        119 1  12 SER HA   1  50 VAL MG2  . . 5.280 4.253 3.805 4.492     .  0  0 "[    .    1]" 1 
        120 1  12 SER HB2  1  13 GLY H    . . 3.640 3.666 3.010 4.453 0.813  9  3 "[ -  .   +*]" 1 
        121 1  12 SER HB2  1  50 VAL MG2  . . 5.330 4.743 3.848 5.963 0.633 10  2 "[    .   -+]" 1 
        122 1  12 SER HB2  1  51 GLN H    . . 4.570 3.372 2.589 4.036     .  0  0 "[    .    1]" 1 
        123 1  12 SER HB2  1  51 GLN HB3  . . 4.960 4.237 3.288 4.854     .  0  0 "[    .    1]" 1 
        124 1  12 SER HB3  1  51 GLN H    . . 5.130 2.760 1.878 4.301     .  0  0 "[    .    1]" 1 
        125 1  13 GLY H    1  14 LYS H    . . 5.080 4.368 4.327 4.401     .  0  0 "[    .    1]" 1 
        126 1  13 GLY H    1  15 TYR QE   . . 4.660 3.524 3.357 3.724     .  0  0 "[    .    1]" 1 
        127 1  13 GLY H    1  48 GLU HA   . . 5.410 4.712 4.616 4.872     .  0  0 "[    .    1]" 1 
        128 1  13 GLY H    1  49 ILE H    . . 3.530 3.078 2.899 3.379     .  0  0 "[    .    1]" 1 
        129 1  13 GLY H    1  49 ILE HA   . . 5.500 4.967 4.842 5.161     .  0  0 "[    .    1]" 1 
        130 1  13 GLY H    1  49 ILE HB   . . 3.640 3.432 3.192 3.716 0.076  1  0 "[    .    1]" 1 
        131 1  13 GLY H    1  49 ILE MD   . . 5.500 4.950 4.778 5.093     .  0  0 "[    .    1]" 1 
        132 1  13 GLY H    1  49 ILE HG13 . . 5.500 5.068 4.780 5.327     .  0  0 "[    .    1]" 1 
        133 1  13 GLY H    1  49 ILE MG   . . 4.940 4.482 4.236 4.824     .  0  0 "[    .    1]" 1 
        134 1  13 GLY H    1  50 VAL HA   . . 4.670 3.748 3.594 3.967     .  0  0 "[    .    1]" 1 
        135 1  13 GLY HA2  1  14 LYS H    . . 3.170 2.585 2.462 2.678     .  0  0 "[    .    1]" 1 
        136 1  13 GLY HA2  1  14 LYS HA   . . 5.170 4.576 4.511 4.629     .  0  0 "[    .    1]" 1 
        137 1  13 GLY HA2  1  14 LYS QB   . . 4.640 4.210 3.838 4.563     .  0  0 "[    .    1]" 1 
        138 1  13 GLY HA2  1  15 TYR QE   . . 4.960 4.640 4.441 4.850     .  0  0 "[    .    1]" 1 
        139 1  13 GLY HA2  1 134 ARG HG3  . . 5.340 5.138 4.748 5.772 0.432  3  0 "[    .    1]" 1 
        140 1  13 GLY HA3  1  14 LYS H    . . 3.100 2.551 2.448 2.663     .  0  0 "[    .    1]" 1 
        141 1  13 GLY HA3  1  14 LYS HA   . . 5.150 4.549 4.500 4.663     .  0  0 "[    .    1]" 1 
        142 1  13 GLY HA3  1  14 LYS QB   . . 4.790 4.610 4.422 4.784     .  0  0 "[    .    1]" 1 
        143 1  13 GLY HA3  1  15 TYR QE   . . 4.380 3.505 3.313 3.736     .  0  0 "[    .    1]" 1 
        144 1  13 GLY HA3  1 134 ARG HG3  . . 4.940 3.990 3.338 4.631     .  0  0 "[    .    1]" 1 
        145 1  14 LYS H    1  14 LYS QB   . . 3.100 2.412 2.301 2.528     .  0  0 "[    .    1]" 1 
        146 1  14 LYS H    1  14 LYS QG   . . 4.760 3.588 2.643 4.127     .  0  0 "[    .    1]" 1 
        147 1  14 LYS H    1  15 TYR H    . . 4.790 4.462 4.357 4.599     .  0  0 "[    .    1]" 1 
        148 1  14 LYS H    1 134 ARG HG2  . . 5.090 4.632 3.769 5.474 0.384  3  0 "[    .    1]" 1 
        149 1  14 LYS H    1 134 ARG HG3  . . 4.230 3.579 2.970 4.236 0.006  3  0 "[    .    1]" 1 
        150 1  14 LYS H    1 135 ILE MD   . . 5.400 5.592 5.289 5.862 0.462  6  0 "[    .    1]" 1 
        151 1  14 LYS H    1 135 ILE QG   . . 5.400 4.313 3.979 4.533     .  0  0 "[    .    1]" 1 
        152 1  14 LYS HA   1  14 LYS QD   . . 4.730 4.114 3.891 4.282     .  0  0 "[    .    1]" 1 
        153 1  14 LYS HA   1  14 LYS QG   . . 3.960 2.366 2.229 2.478     .  0  0 "[    .    1]" 1 
        154 1  14 LYS HA   1  15 TYR H    . . 2.910 2.213 2.181 2.237     .  0  0 "[    .    1]" 1 
        155 1  14 LYS HA   1  15 TYR QD   . . 4.240 3.316 3.049 3.548     .  0  0 "[    .    1]" 1 
        156 1  14 LYS HA   1  46 VAL QG   . . 5.020 3.948 3.411 4.472     .  0  0 "[    .    1]" 1 
        157 1  14 LYS HA   1  48 GLU HA   . . 3.120 2.269 2.160 2.353     .  0  0 "[    .    1]" 1 
        158 1  14 LYS HA   1  48 GLU QB   . . 5.070 3.423 3.037 4.225     .  0  0 "[    .    1]" 1 
        159 1  14 LYS HA   1  48 GLU HG3  . . 5.000 3.261 2.464 4.325     .  0  0 "[    .    1]" 1 
        160 1  14 LYS HA   1  49 ILE H    . . 4.120 3.587 3.437 3.737     .  0  0 "[    .    1]" 1 
        161 1  14 LYS QB   1  15 TYR H    . . 3.920 3.343 2.901 3.762     .  0  0 "[    .    1]" 1 
        162 1  14 LYS QB   1  15 TYR HA   . . 5.040 4.423 3.943 4.838     .  0  0 "[    .    1]" 1 
        163 1  14 LYS QB   1  48 GLU HA   . . 4.550 4.125 3.778 4.436     .  0  0 "[    .    1]" 1 
        164 1  14 LYS QB   1 135 ILE H    . . 4.880 3.632 3.287 4.036     .  0  0 "[    .    1]" 1 
        165 1  14 LYS QB   1 135 ILE HA   . . 5.180 5.429 4.888 5.959 0.779  7  2 "[    . + -1]" 1 
        166 1  14 LYS QB   1 135 ILE QG   . . 3.620 2.414 2.047 2.860     .  0  0 "[    .    1]" 1 
        167 1  14 LYS QD   1  48 GLU HG3  . . 4.540 4.162 3.132 4.795 0.255  9  0 "[    .    1]" 1 
        168 1  14 LYS QD   1 135 ILE MD   . . 3.430 2.761 2.272 3.651 0.221 10  0 "[    .    1]" 1 
        169 1  14 LYS QD   1 135 ILE QG   . . 3.520 3.152 2.460 3.663 0.143  2  0 "[    .    1]" 1 
        170 1  14 LYS QG   1  15 TYR H    . . 5.020 3.220 2.473 4.010     .  0  0 "[    .    1]" 1 
        171 1  14 LYS QG   1  46 VAL QG   . . 4.610 2.843 2.254 3.529     .  0  0 "[    .    1]" 1 
        172 1  14 LYS QG   1  48 GLU HA   . . 4.650 3.289 2.733 3.660     .  0  0 "[    .    1]" 1 
        173 1  14 LYS QG   1  48 GLU QB   . . 4.950 2.606 2.135 3.572     .  0  0 "[    .    1]" 1 
        174 1  14 LYS QG   1  48 GLU HG2  . . 5.180 3.703 2.330 4.871     .  0  0 "[    .    1]" 1 
        175 1  14 LYS QG   1  48 GLU HG3  . . 4.590 2.699 2.039 3.494     .  0  0 "[    .    1]" 1 
        176 1  14 LYS QG   1 135 ILE MD   . . 4.090 3.206 2.297 4.226 0.136  5  0 "[    .    1]" 1 
        177 1  15 TYR H    1  15 TYR QB   . . 3.720 2.765 2.688 2.872     .  0  0 "[    .    1]" 1 
        178 1  15 TYR H    1  15 TYR QD   . . 2.980 2.927 2.782 3.043 0.063  3  0 "[    .    1]" 1 
        179 1  15 TYR H    1  46 VAL QG   . . 4.300 3.036 2.492 3.517     .  0  0 "[    .    1]" 1 
        180 1  15 TYR H    1  47 SER QB   . . 4.470 3.788 3.340 4.079     .  0  0 "[    .    1]" 1 
        181 1  15 TYR H    1  48 GLU HA   . . 4.220 3.324 3.139 3.633     .  0  0 "[    .    1]" 1 
        182 1  15 TYR H    1 134 ARG HA   . . 5.500 4.723 4.654 4.786     .  0  0 "[    .    1]" 1 
        183 1  15 TYR HA   1  15 TYR QD   . . 4.230 3.067 2.982 3.208     .  0  0 "[    .    1]" 1 
        184 1  15 TYR HA   1  16 GLN H    . . 2.940 2.233 2.187 2.412     .  0  0 "[    .    1]" 1 
        185 1  15 TYR HA   1  16 GLN HB2  . . 4.990 4.617 4.447 4.717     .  0  0 "[    .    1]" 1 
        186 1  15 TYR HA   1 132 SER HB3  . . 5.120 4.198 4.082 4.355     .  0  0 "[    .    1]" 1 
        187 1  15 TYR HA   1 133 LYS H    . . 5.230 3.945 3.841 4.162     .  0  0 "[    .    1]" 1 
        188 1  15 TYR HA   1 134 ARG HA   . . 3.090 2.297 2.171 2.386     .  0  0 "[    .    1]" 1 
        189 1  15 TYR HA   1 135 ILE H    . . 3.600 2.828 2.580 3.032     .  0  0 "[    .    1]" 1 
        190 1  15 TYR HA   1 135 ILE HA   . . 5.180 5.276 5.028 5.406 0.226  5  0 "[    .    1]" 1 
        191 1  15 TYR HA   1 135 ILE QG   . . 4.170 2.726 2.536 2.936     .  0  0 "[    .    1]" 1 
        192 1  15 TYR HA   1 135 ILE MG   . . 4.640 3.483 3.188 3.702     .  0  0 "[    .    1]" 1 
        193 1  15 TYR QB   1  16 GLN H    . . 3.840 3.403 2.586 3.625     .  0  0 "[    .    1]" 1 
        194 1  15 TYR QB   1  16 GLN HA   . . 5.500 4.512 4.019 4.662     .  0  0 "[    .    1]" 1 
        195 1  15 TYR QB   1  47 SER H    . . 4.400 3.565 3.372 3.966     .  0  0 "[    .    1]" 1 
        196 1  15 TYR QB   1  47 SER QB   . . 3.930 2.680 2.242 3.096     .  0  0 "[    .    1]" 1 
        197 1  15 TYR QB   1 117 ILE MD   . . 5.240 4.530 4.277 4.817     .  0  0 "[    .    1]" 1 
        198 1  15 TYR QB   1 117 ILE MG   . . 4.740 4.033 3.850 4.207     .  0  0 "[    .    1]" 1 
        199 1  15 TYR QB   1 132 SER HB2  . . 3.730 3.018 2.837 3.314     .  0  0 "[    .    1]" 1 
        200 1  15 TYR QB   1 132 SER HB3  . . 3.540 2.184 2.129 2.272     .  0  0 "[    .    1]" 1 
        201 1  15 TYR QB   1 133 LYS H    . . 4.920 3.078 2.913 3.226     .  0  0 "[    .    1]" 1 
        202 1  15 TYR QB   1 134 ARG HA   . . 4.810 3.549 3.479 3.621     .  0  0 "[    .    1]" 1 
        203 1  15 TYR QB   1 135 ILE H    . . 5.460 4.748 4.567 4.920     .  0  0 "[    .    1]" 1 
        204 1  15 TYR QD   1  16 GLN H    . . 5.460 4.683 4.165 4.802     .  0  0 "[    .    1]" 1 
        205 1  15 TYR QD   1  47 SER QB   . . 3.840 3.534 3.285 3.908 0.068 10  0 "[    .    1]" 1 
        206 1  15 TYR QD   1  48 GLU HA   . . 4.850 3.273 2.788 3.879     .  0  0 "[    .    1]" 1 
        207 1  15 TYR QD   1  49 ILE H    . . 4.120 3.553 3.282 3.918     .  0  0 "[    .    1]" 1 
        208 1  15 TYR QD   1  49 ILE MD   . . 3.780 3.105 2.802 3.484     .  0  0 "[    .    1]" 1 
        209 1  15 TYR QD   1  49 ILE HG12 . . 5.190 4.407 4.172 4.682     .  0  0 "[    .    1]" 1 
        210 1  15 TYR QD   1  49 ILE HG13 . . 5.060 2.769 2.572 2.993     .  0  0 "[    .    1]" 1 
        211 1  15 TYR QD   1 112 LEU QD   . . 5.380 4.776 4.419 4.939     .  0  0 "[    .    1]" 1 
        212 1  15 TYR QD   1 117 ILE H    . . 5.150 4.111 3.858 4.370     .  0  0 "[    .    1]" 1 
        213 1  15 TYR QD   1 117 ILE MD   . . 4.650 3.902 3.715 4.101     .  0  0 "[    .    1]" 1 
        214 1  15 TYR QD   1 117 ILE HG12 . . 5.500 2.980 2.636 3.195     .  0  0 "[    .    1]" 1 
        215 1  15 TYR QD   1 132 SER HB2  . . 5.400 4.637 4.481 4.955     .  0  0 "[    .    1]" 1 
        216 1  15 TYR QD   1 132 SER HB3  . . 5.040 4.239 4.102 4.309     .  0  0 "[    .    1]" 1 
        217 1  15 TYR QD   1 133 LYS HA   . . 3.920 3.107 2.899 3.497     .  0  0 "[    .    1]" 1 
        218 1  15 TYR QD   1 134 ARG H    . . 4.130 2.651 2.525 2.774     .  0  0 "[    .    1]" 1 
        219 1  15 TYR QD   1 134 ARG HA   . . 3.440 2.494 2.326 2.844     .  0  0 "[    .    1]" 1 
        220 1  15 TYR QD   1 134 ARG HB2  . . 3.790 2.792 2.537 3.056     .  0  0 "[    .    1]" 1 
        221 1  15 TYR QD   1 134 ARG HB3  . . 5.190 4.152 3.958 4.334     .  0  0 "[    .    1]" 1 
        222 1  15 TYR QD   1 134 ARG HE   . . 4.470 4.518 4.029 5.279 0.809  7  2 "[    - +  1]" 1 
        223 1  15 TYR QE   1  49 ILE H    . . 4.870 3.176 2.464 3.644     .  0  0 "[    .    1]" 1 
        224 1  15 TYR QE   1  49 ILE HB   . . 3.960 2.584 2.412 2.937     .  0  0 "[    .    1]" 1 
        225 1  15 TYR QE   1  49 ILE MD   . . 3.590 2.552 2.390 2.711     .  0  0 "[    .    1]" 1 
        226 1  15 TYR QE   1 112 LEU QD   . . 4.110 3.422 2.966 3.623     .  0  0 "[    .    1]" 1 
        227 1  15 TYR QE   1 117 ILE MD   . . 4.830 3.171 3.059 3.255     .  0  0 "[    .    1]" 1 
        228 1  15 TYR QE   1 134 ARG H    . . 5.500 3.886 3.672 4.319     .  0  0 "[    .    1]" 1 
        229 1  15 TYR QE   1 134 ARG HA   . . 5.340 3.807 3.621 4.092     .  0  0 "[    .    1]" 1 
        230 1  15 TYR QE   1 134 ARG HB2  . . 4.290 2.548 2.233 2.960     .  0  0 "[    .    1]" 1 
        231 1  16 GLN H    1  16 GLN HB2  . . 3.550 2.649 2.435 3.287     .  0  0 "[    .    1]" 1 
        232 1  16 GLN H    1  16 GLN QB   . . 3.150 2.295 2.195 2.652     .  0  0 "[    .    1]" 1 
        233 1  16 GLN H    1  16 GLN HB3  . . 3.530 2.524 2.433 2.798     .  0  0 "[    .    1]" 1 
        234 1  16 GLN H    1  16 GLN HG2  . . 4.750 4.523 4.500 4.553     .  0  0 "[    .    1]" 1 
        235 1  16 GLN H    1  16 GLN HG3  . . 4.670 4.598 4.477 4.847 0.177  4  0 "[    .    1]" 1 
        236 1  16 GLN H    1  18 GLN QE   . . 5.500 4.019 3.492 6.038 0.538  5  1 "[    +    1]" 1 
        237 1  16 GLN H    1 132 SER HA   . . 5.500 5.095 4.113 5.348     .  0  0 "[    .    1]" 1 
        238 1  16 GLN H    1 132 SER HB3  . . 4.000 4.225 3.205 4.606 0.606  5  1 "[    +    1]" 1 
        239 1  16 GLN H    1 133 LYS H    . . 3.660 3.297 2.445 3.493     .  0  0 "[    .    1]" 1 
        240 1  16 GLN H    1 133 LYS QB   . . 5.070 4.610 4.275 4.777     .  0  0 "[    .    1]" 1 
        241 1  16 GLN H    1 134 ARG HA   . . 4.140 3.919 3.736 4.110     .  0  0 "[    .    1]" 1 
        242 1  16 GLN H    1 135 ILE H    . . 4.540 3.858 3.650 4.438     .  0  0 "[    .    1]" 1 
        243 1  16 GLN H    1 135 ILE MD   . . 4.610 3.354 3.047 4.421     .  0  0 "[    .    1]" 1 
        244 1  16 GLN H    1 135 ILE QG   . . 4.700 2.656 2.172 3.626     .  0  0 "[    .    1]" 1 
        245 1  16 GLN H    1 135 ILE MG   . . 3.910 2.342 2.164 2.902     .  0  0 "[    .    1]" 1 
        246 1  16 GLN HA   1  16 GLN HE21 . . 5.500 4.924 4.745 5.188     .  0  0 "[    .    1]" 1 
        247 1  16 GLN HA   1  16 GLN HG2  . . 3.980 2.877 2.746 3.169     .  0  0 "[    .    1]" 1 
        248 1  16 GLN HA   1  16 GLN HG3  . . 3.700 2.751 2.623 2.873     .  0  0 "[    .    1]" 1 
        249 1  16 GLN HA   1  17 LEU H    . . 2.840 2.221 2.133 2.305     .  0  0 "[    .    1]" 1 
        250 1  16 GLN HA   1  17 LEU HB2  . . 4.600 4.452 4.261 4.562     .  0  0 "[    .    1]" 1 
        251 1  16 GLN HA   1  46 VAL QG   . . 4.000 2.482 2.182 3.242     .  0  0 "[    .    1]" 1 
        252 1  16 GLN HA   1 135 ILE MD   . . 4.710 3.414 3.030 4.099     .  0  0 "[    .    1]" 1 
        253 1  16 GLN QB   1  17 LEU H    . . 4.060 3.644 3.598 3.680     .  0  0 "[    .    1]" 1 
        254 1  16 GLN QB   1  18 GLN QE   . . 4.260 2.754 2.328 4.022     .  0  0 "[    .    1]" 1 
        255 1  16 GLN HB2  1  16 GLN HG3  . . 2.720 2.389 2.343 2.502     .  0  0 "[    .    1]" 1 
        256 1  16 GLN HB2  1 135 ILE MD   . . 3.360 2.297 2.223 2.394     .  0  0 "[    .    1]" 1 
        257 1  16 GLN HB2  1 135 ILE QG   . . 4.490 3.312 2.967 3.489     .  0  0 "[    .    1]" 1 
        258 1  16 GLN HB2  1 135 ILE MG   . . 3.190 2.192 2.084 2.427     .  0  0 "[    .    1]" 1 
        259 1  16 GLN HB3  1  17 LEU H    . . 4.660 4.021 3.980 4.065     .  0  0 "[    .    1]" 1 
        260 1  16 GLN HB3  1  17 LEU HA   . . 5.370 5.316 5.089 5.586 0.216  4  0 "[    .    1]" 1 
        261 1  16 GLN HE21 1  17 LEU H    . . 5.240 4.315 4.070 4.944     .  0  0 "[    .    1]" 1 
        262 1  16 GLN HE21 1  18 GLN QE   . . 5.240 3.260 2.589 3.996     .  0  0 "[    .    1]" 1 
        263 1  16 GLN HE21 1  44 LYS QB   . . 4.180 3.376 2.688 4.044     .  0  0 "[    .    1]" 1 
        264 1  16 GLN HE22 1  17 LEU H    . . 5.500 5.838 5.666 6.214 0.714  4  2 "[ - +.    1]" 1 
        265 1  16 GLN HE22 1  18 GLN QE   . . 4.790 3.663 2.961 4.744     .  0  0 "[    .    1]" 1 
        266 1  16 GLN HE22 1  44 LYS QB   . . 4.710 4.054 3.163 4.783 0.073  8  0 "[    .    1]" 1 
        267 1  16 GLN HG2  1  17 LEU H    . . 4.130 2.459 2.349 2.725     .  0  0 "[    .    1]" 1 
        268 1  16 GLN HG2  1  17 LEU HA   . . 4.320 4.394 4.329 4.544 0.224  4  0 "[    .    1]" 1 
        269 1  16 GLN HG2  1  18 GLN QE   . . 5.130 3.778 3.437 4.969     .  0  0 "[    .    1]" 1 
        270 1  16 GLN HG2  1  44 LYS QB   . . 4.390 3.558 3.003 3.887     .  0  0 "[    .    1]" 1 
        271 1  16 GLN HG2  1  46 VAL QG   . . 4.550 3.600 3.411 4.111     .  0  0 "[    .    1]" 1 
        272 1  16 GLN HG2  1 135 ILE MG   . . 4.640 4.454 4.257 4.615     .  0  0 "[    .    1]" 1 
        273 1  16 GLN HG3  1  17 LEU H    . . 4.070 3.266 2.781 3.469     .  0  0 "[    .    1]" 1 
        274 1  16 GLN HG3  1  46 VAL QG   . . 4.180 2.464 2.287 2.677     .  0  0 "[    .    1]" 1 
        275 1  16 GLN HG3  1 135 ILE MG   . . 4.500 4.015 3.837 4.315     .  0  0 "[    .    1]" 1 
        276 1  17 LEU H    1  17 LEU HB2  . . 3.170 2.401 2.274 2.504     .  0  0 "[    .    1]" 1 
        277 1  17 LEU H    1  17 LEU HB3  . . 3.230 2.403 2.314 2.479     .  0  0 "[    .    1]" 1 
        278 1  17 LEU H    1  17 LEU QD   . . 4.300 3.676 3.593 3.714     .  0  0 "[    .    1]" 1 
        279 1  17 LEU H    1  17 LEU HG   . . 4.670 4.420 4.380 4.469     .  0  0 "[    .    1]" 1 
        280 1  17 LEU H    1  18 GLN H    . . 5.120 4.557 4.478 4.583     .  0  0 "[    .    1]" 1 
        281 1  17 LEU H    1  45 GLY H    . . 4.790 4.198 3.679 4.461     .  0  0 "[    .    1]" 1 
        282 1  17 LEU H    1  45 GLY HA3  . . 5.500 4.386 4.227 4.765     .  0  0 "[    .    1]" 1 
        283 1  17 LEU H    1  46 VAL HA   . . 4.080 2.831 2.480 3.318     .  0  0 "[    .    1]" 1 
        284 1  17 LEU H    1  46 VAL QG   . . 4.580 3.582 3.345 4.168     .  0  0 "[    .    1]" 1 
        285 1  17 LEU H    1  47 SER H    . . 4.580 4.226 3.955 4.501     .  0  0 "[    .    1]" 1 
        286 1  17 LEU H    1 132 SER HA   . . 5.080 4.709 4.483 4.860     .  0  0 "[    .    1]" 1 
        287 1  17 LEU H    1 132 SER HB3  . . 5.500 4.683 4.460 5.065     .  0  0 "[    .    1]" 1 
        288 1  17 LEU HA   1  17 LEU QD   . . 3.450 2.534 2.180 3.149     .  0  0 "[    .    1]" 1 
        289 1  17 LEU HA   1  17 LEU HG   . . 3.580 3.013 2.418 3.742 0.162  3  0 "[    .    1]" 1 
        290 1  17 LEU HA   1  18 GLN H    . . 2.940 2.154 2.125 2.192     .  0  0 "[    .    1]" 1 
        291 1  17 LEU HA   1  19 SER H    . . 4.270 3.994 3.718 4.250     .  0  0 "[    .    1]" 1 
        292 1  17 LEU HA   1 131 ILE H    . . 4.960 4.921 4.634 5.168 0.208  5  0 "[    .    1]" 1 
        293 1  17 LEU HA   1 132 SER HA   . . 3.160 2.619 2.385 2.755     .  0  0 "[    .    1]" 1 
        294 1  17 LEU HA   1 132 SER HB2  . . 4.770 4.405 4.285 4.521     .  0  0 "[    .    1]" 1 
        295 1  17 LEU HA   1 132 SER HB3  . . 4.390 3.645 3.422 3.953     .  0  0 "[    .    1]" 1 
        296 1  17 LEU HA   1 133 LYS H    . . 4.540 4.231 4.076 4.417     .  0  0 "[    .    1]" 1 
        297 1  17 LEU HB2  1  18 GLN H    . . 4.620 4.318 4.225 4.412     .  0  0 "[    .    1]" 1 
        298 1  17 LEU HB2  1  45 GLY H    . . 4.030 3.293 2.798 3.743     .  0  0 "[    .    1]" 1 
        299 1  17 LEU HB2  1  45 GLY HA3  . . 5.050 3.484 3.089 4.399     .  0  0 "[    .    1]" 1 
        300 1  17 LEU HB3  1  18 GLN H    . . 5.140 4.299 4.269 4.338     .  0  0 "[    .    1]" 1 
        301 1  17 LEU HB3  1  44 LYS HA   . . 3.340 3.282 2.962 3.607 0.267  1  0 "[    .    1]" 1 
        302 1  17 LEU HB3  1  45 GLY H    . . 3.790 2.502 2.170 2.791     .  0  0 "[    .    1]" 1 
        303 1  17 LEU QD   1  18 GLN H    . . 3.960 2.772 2.387 3.203     .  0  0 "[    .    1]" 1 
        304 1  17 LEU QD   1  19 SER H    . . 5.250 2.609 2.339 2.941     .  0  0 "[    .    1]" 1 
        305 1  17 LEU QD   1  19 SER HA   . . 5.060 3.274 2.871 3.784     .  0  0 "[    .    1]" 1 
        306 1  17 LEU QD   1  20 GLN H    . . 5.100 4.080 3.864 4.259     .  0  0 "[    .    1]" 1 
        307 1  17 LEU QD   1  20 GLN QB   . . 4.860 2.626 2.465 3.059     .  0  0 "[    .    1]" 1 
        308 1  17 LEU QD   1  20 GLN HE21 . . 4.470 3.163 2.816 3.513     .  0  0 "[    .    1]" 1 
        309 1  17 LEU QD   1  20 GLN HE22 . . 5.110 2.685 2.033 3.406     .  0  0 "[    .    1]" 1 
        310 1  17 LEU QD   1  20 GLN HG2  . . 5.040 3.461 2.839 4.281     .  0  0 "[    .    1]" 1 
        311 1  17 LEU QD   1  44 LYS HA   . . 3.240 2.732 2.216 3.299 0.059  4  0 "[    .    1]" 1 
        312 1  17 LEU QD   1  45 GLY H    . . 3.940 2.249 1.706 3.181     .  0  0 "[    .    1]" 1 
        313 1  17 LEU QD   1  45 GLY HA3  . . 5.470 3.268 2.655 4.288     .  0  0 "[    .    1]" 1 
        314 1  17 LEU QD   1 130 ARG HA   . . 4.220 3.753 3.382 4.490 0.270  5  0 "[    .    1]" 1 
        315 1  17 LEU QD   1 130 ARG HB3  . . 3.980 3.429 2.267 3.992 0.012  2  0 "[    .    1]" 1 
        316 1  17 LEU QD   1 130 ARG HD2  . . 4.590 2.405 2.081 4.246     .  0  0 "[    .    1]" 1 
        317 1  17 LEU QD   1 130 ARG HD3  . . 4.560 2.669 2.168 3.255     .  0  0 "[    .    1]" 1 
        318 1  17 LEU QD   1 132 SER HA   . . 5.220 4.094 3.622 4.639     .  0  0 "[    .    1]" 1 
        319 1  17 LEU HG   1  18 GLN H    . . 4.100 3.339 2.943 4.697 0.597  3  1 "[  + .    1]" 1 
        320 1  17 LEU HG   1  19 SER H    . . 3.890 3.652 3.124 5.142 1.252  3  1 "[  + .    1]" 1 
        321 1  17 LEU HG   1  19 SER HA   . . 5.310 4.434 3.556 5.950 0.640  3  1 "[  + .    1]" 1 
        322 1  18 GLN H    1  18 GLN HB2  . . 3.690 2.494 2.376 2.556     .  0  0 "[    .    1]" 1 
        323 1  18 GLN H    1  18 GLN HB3  . . 3.630 3.578 2.908 3.683 0.053  7  0 "[    .    1]" 1 
        324 1  18 GLN H    1  18 GLN QE   . . 5.380 3.804 3.224 4.759     .  0  0 "[    .    1]" 1 
        325 1  18 GLN H    1  18 GLN QG   . . 3.900 2.811 2.515 4.151 0.251  3  0 "[    .    1]" 1 
        326 1  18 GLN H    1  19 SER H    . . 2.940 2.218 2.131 2.361     .  0  0 "[    .    1]" 1 
        327 1  18 GLN H    1  19 SER QB   . . 5.500 4.672 4.540 5.048     .  0  0 "[    .    1]" 1 
        328 1  18 GLN H    1 131 ILE MG   . . 4.260 4.018 3.778 4.288 0.028  3  0 "[    .    1]" 1 
        329 1  18 GLN H    1 132 SER H    . . 5.470 4.555 4.439 4.697     .  0  0 "[    .    1]" 1 
        330 1  18 GLN H    1 132 SER HA   . . 3.200 2.469 2.358 2.623     .  0  0 "[    .    1]" 1 
        331 1  18 GLN H    1 132 SER HB3  . . 5.500 4.713 4.616 4.835     .  0  0 "[    .    1]" 1 
        332 1  18 GLN H    1 133 LYS H    . . 4.430 4.331 4.215 4.427     .  0  0 "[    .    1]" 1 
        333 1  18 GLN HA   1  18 GLN QE   . . 4.910 3.117 2.565 3.434     .  0  0 "[    .    1]" 1 
        334 1  18 GLN HA   1  18 GLN QG   . . 3.610 3.070 2.651 3.207     .  0  0 "[    .    1]" 1 
        335 1  18 GLN HB2  1  19 SER H    . . 3.750 2.558 2.297 3.504     .  0  0 "[    .    1]" 1 
        336 1  18 GLN HB2  1  19 SER QB   . . 4.890 3.599 3.210 4.782     .  0  0 "[    .    1]" 1 
        337 1  18 GLN HB2  1 131 ILE HA   . . 4.770 4.876 4.728 5.305 0.535  3  1 "[  + .    1]" 1 
        338 1  18 GLN HB2  1 131 ILE HB   . . 4.880 2.839 2.313 4.077     .  0  0 "[    .    1]" 1 
        339 1  18 GLN HB2  1 131 ILE MG   . . 4.600 2.629 2.326 3.236     .  0  0 "[    .    1]" 1 
        340 1  18 GLN HB2  1 132 SER HA   . . 5.020 3.475 2.296 3.762     .  0  0 "[    .    1]" 1 
        341 1  18 GLN HB3  1  19 SER H    . . 3.390 3.475 2.805 3.667 0.277  4  0 "[    .    1]" 1 
        342 1  18 GLN HB3  1  19 SER QB   . . 5.140 3.648 3.379 3.903     .  0  0 "[    .    1]" 1 
        343 1  18 GLN HB3  1 132 SER HA   . . 4.710 4.771 3.622 4.950 0.240  5  0 "[    .    1]" 1 
        344 1  18 GLN QE   1 131 ILE MG   . . 5.500 5.009 4.639 5.300     .  0  0 "[    .    1]" 1 
        345 1  18 GLN QE   1 132 SER HA   . . 5.100 3.622 3.020 5.224 0.124  5  0 "[    .    1]" 1 
        346 1  18 GLN QE   1 133 LYS H    . . 4.450 2.895 2.494 4.895 0.445  5  0 "[    .    1]" 1 
        347 1  18 GLN QE   1 133 LYS QB   . . 4.460 2.687 2.514 3.264     .  0  0 "[    .    1]" 1 
        348 1  18 GLN QE   1 133 LYS QG   . . 4.840 4.448 4.056 4.581     .  0  0 "[    .    1]" 1 
        349 1  18 GLN QG   1  19 SER H    . . 4.500 4.016 3.928 4.372     .  0  0 "[    .    1]" 1 
        350 1  18 GLN QG   1  19 SER QB   . . 5.130 4.863 4.005 5.411 0.281  1  0 "[    .    1]" 1 
        351 1  18 GLN QG   1 131 ILE MG   . . 4.460 2.840 2.433 3.487     .  0  0 "[    .    1]" 1 
        352 1  18 GLN QG   1 132 SER HA   . . 3.720 2.514 2.226 4.325 0.605  3  1 "[  + .    1]" 1 
        353 1  18 GLN QG   1 133 LYS H    . . 3.790 2.834 2.563 4.333 0.543  3  1 "[  + .    1]" 1 
        354 1  18 GLN QG   1 133 LYS QB   . . 3.560 2.197 2.099 2.506     .  0  0 "[    .    1]" 1 
        355 1  18 GLN QG   1 133 LYS QG   . . 5.020 3.741 3.373 4.102     .  0  0 "[    .    1]" 1 
        356 1  19 SER H    1  19 SER QB   . . 3.780 2.866 2.704 3.306     .  0  0 "[    .    1]" 1 
        357 1  19 SER H    1  20 GLN H    . . 4.640 4.372 4.341 4.404     .  0  0 "[    .    1]" 1 
        358 1  19 SER H    1 131 ILE H    . . 3.760 3.089 2.898 3.330     .  0  0 "[    .    1]" 1 
        359 1  19 SER H    1 131 ILE HB   . . 3.570 2.805 2.613 3.112     .  0  0 "[    .    1]" 1 
        360 1  19 SER H    1 131 ILE MD   . . 4.590 3.673 3.325 4.134     .  0  0 "[    .    1]" 1 
        361 1  19 SER H    1 131 ILE MG   . . 4.440 3.948 3.553 4.227     .  0  0 "[    .    1]" 1 
        362 1  19 SER H    1 132 SER HA   . . 4.320 4.299 4.151 4.503 0.183  5  0 "[    .    1]" 1 
        363 1  19 SER HA   1  20 GLN H    . . 2.850 2.408 2.342 2.501     .  0  0 "[    .    1]" 1 
        364 1  19 SER HA   1  20 GLN HA   . . 4.890 4.540 4.490 4.597     .  0  0 "[    .    1]" 1 
        365 1  19 SER HA   1  20 GLN QB   . . 4.790 4.346 4.266 4.423     .  0  0 "[    .    1]" 1 
        366 1  19 SER HA   1 131 ILE MD   . . 4.390 4.393 4.160 4.625 0.235  7  0 "[    .    1]" 1 
        367 1  19 SER QB   1  20 GLN H    . . 3.080 2.773 2.318 3.346 0.266  3  0 "[    .    1]" 1 
        368 1  19 SER QB   1 131 ILE H    . . 5.500 4.207 3.756 5.157     .  0  0 "[    .    1]" 1 
        369 1  19 SER QB   1 131 ILE HB   . . 4.160 2.911 2.504 3.939     .  0  0 "[    .    1]" 1 
        370 1  19 SER QB   1 131 ILE MD   . . 5.500 2.421 2.170 3.350     .  0  0 "[    .    1]" 1 
        371 1  19 SER QB   1 131 ILE MG   . . 5.490 3.913 3.276 4.509     .  0  0 "[    .    1]" 1 
        372 1  20 GLN H    1  20 GLN HB2  . . 4.150 4.017 4.005 4.029     .  0  0 "[    .    1]" 1 
        373 1  20 GLN H    1  20 GLN HE21 . . 5.470 5.283 4.953 5.656 0.186  6  0 "[    .    1]" 1 
        374 1  20 GLN H    1  20 GLN HG2  . . 3.490 2.943 2.668 3.283     .  0  0 "[    .    1]" 1 
        375 1  20 GLN H    1  20 GLN HG3  . . 4.130 3.905 3.415 4.529 0.399  2  0 "[    .    1]" 1 
        376 1  20 GLN H    1  21 GLU H    . . 4.700 4.281 4.184 4.333     .  0  0 "[    .    1]" 1 
        377 1  20 GLN H    1  23 PHE HB2  . . 5.500 5.658 5.284 5.901 0.401  3  0 "[    .    1]" 1 
        378 1  20 GLN H    1 131 ILE H    . . 5.440 4.980 4.867 5.150     .  0  0 "[    .    1]" 1 
        379 1  20 GLN HA   1  20 GLN HG2  . . 3.550 3.781 3.757 3.800 0.250  5  0 "[    .    1]" 1 
        380 1  20 GLN HA   1  21 GLU H    . . 2.720 2.266 2.173 2.347     .  0  0 "[    .    1]" 1 
        381 1  20 GLN HA   1 130 ARG H    . . 5.500 4.598 4.398 4.860     .  0  0 "[    .    1]" 1 
        382 1  20 GLN HA   1 130 ARG HA   . . 3.070 2.416 2.209 2.682     .  0  0 "[    .    1]" 1 
        383 1  20 GLN HA   1 131 ILE H    . . 3.880 3.554 3.413 3.735     .  0  0 "[    .    1]" 1 
        384 1  20 GLN QB   1 128 PHE QD   . . 5.040 4.120 3.801 4.433     .  0  0 "[    .    1]" 1 
        385 1  20 GLN QB   1 128 PHE QE   . . 4.160 2.632 2.388 2.874     .  0  0 "[    .    1]" 1 
        386 1  20 GLN QB   1 130 ARG HB3  . . 4.470 3.882 3.145 4.485 0.015  4  0 "[    .    1]" 1 
        387 1  20 GLN QB   1 130 ARG HG3  . . 4.410 3.855 3.421 4.387     .  0  0 "[    .    1]" 1 
        388 1  20 GLN QB   1 131 ILE H    . . 5.500 3.644 3.395 3.956     .  0  0 "[    .    1]" 1 
        389 1  20 GLN HB2  1  20 GLN HE21 . . 4.510 4.441 4.131 4.600 0.090 10  0 "[    .    1]" 1 
        390 1  20 GLN HB2  1  20 GLN HE22 . . 5.120 4.986 4.787 5.311 0.191  2  0 "[    .    1]" 1 
        391 1  20 GLN HB2  1  21 GLU H    . . 3.250 2.768 2.572 3.019     .  0  0 "[    .    1]" 1 
        392 1  20 GLN HB2  1 128 PHE QE   . . 3.170 2.668 2.411 2.919     .  0  0 "[    .    1]" 1 
        393 1  20 GLN HB2  1 128 PHE HZ   . . 4.230 3.645 3.276 4.211     .  0  0 "[    .    1]" 1 
        394 1  20 GLN HB2  1 130 ARG H    . . 5.500 5.372 5.150 5.608 0.108  1  0 "[    .    1]" 1 
        395 1  20 GLN HE21 1  41 LYS HA   . . 4.120 3.105 2.478 3.951     .  0  0 "[    .    1]" 1 
        396 1  20 GLN HE22 1  23 PHE QD   . . 4.080 3.863 3.200 4.592 0.512  6  1 "[    .+   1]" 1 
        397 1  20 GLN HE22 1  23 PHE QE   . . 3.860 3.910 3.452 4.541 0.681  6  2 "[ -  .+   1]" 1 
        398 1  20 GLN HE22 1  41 LYS HA   . . 4.260 3.111 2.259 3.945     .  0  0 "[    .    1]" 1 
        399 1  20 GLN HG2  1  21 GLU H    . . 4.490 4.635 4.050 5.147 0.657  7  3 "[-  *. +  1]" 1 
        400 1  20 GLN HG2  1  23 PHE HB2  . . 4.510 3.475 2.224 4.247     .  0  0 "[    .    1]" 1 
        401 1  20 GLN HG3  1  21 GLU H    . . 4.940 4.364 3.927 4.790     .  0  0 "[    .    1]" 1 
        402 1  20 GLN HG3  1  23 PHE H    . . 4.720 4.362 4.020 4.786 0.066  5  0 "[    .    1]" 1 
        403 1  20 GLN HG3  1  23 PHE HB2  . . 4.820 2.429 2.216 2.604     .  0  0 "[    .    1]" 1 
        404 1  20 GLN HG3  1 128 PHE QE   . . 4.200 3.403 2.353 4.194     .  0  0 "[    .    1]" 1 
        405 1  21 GLU H    1  21 GLU QB   . . 3.530 2.510 2.348 2.636     .  0  0 "[    .    1]" 1 
        406 1  21 GLU H    1  21 GLU QG   . . 4.750 3.700 2.933 4.169     .  0  0 "[    .    1]" 1 
        407 1  21 GLU H    1  22 ASN H    . . 4.450 4.412 4.263 4.472 0.022  5  0 "[    .    1]" 1 
        408 1  21 GLU H    1  23 PHE H    . . 5.110 4.533 4.060 4.889     .  0  0 "[    .    1]" 1 
        409 1  21 GLU H    1 128 PHE QD   . . 4.940 4.172 3.860 4.474     .  0  0 "[    .    1]" 1 
        410 1  21 GLU H    1 128 PHE QE   . . 4.370 4.133 3.800 4.612 0.242  9  0 "[    .    1]" 1 
        411 1  21 GLU H    1 129 LYS H    . . 3.700 2.886 2.672 3.085     .  0  0 "[    .    1]" 1 
        412 1  21 GLU H    1 129 LYS QB   . . 4.020 3.073 2.453 3.494     .  0  0 "[    .    1]" 1 
        413 1  21 GLU HA   1  21 GLU QG   . . 3.300 2.595 2.332 3.306 0.006  7  0 "[    .    1]" 1 
        414 1  21 GLU HA   1  22 ASN H    . . 2.490 2.201 2.159 2.280     .  0  0 "[    .    1]" 1 
        415 1  21 GLU HA   1  23 PHE H    . . 4.130 3.534 3.329 3.836     .  0  0 "[    .    1]" 1 
        416 1  21 GLU QB   1  22 ASN H    . . 3.890 3.246 2.857 3.730     .  0  0 "[    .    1]" 1 
        417 1  21 GLU QB   1  22 ASN HB2  . . 5.170 4.130 3.817 4.761     .  0  0 "[    .    1]" 1 
        418 1  21 GLU QB   1  22 ASN QD   . . 5.240 3.936 3.439 5.115     .  0  0 "[    .    1]" 1 
        419 1  21 GLU QB   1 129 LYS H    . . 4.110 3.468 2.823 3.983     .  0  0 "[    .    1]" 1 
        420 1  21 GLU QB   1 129 LYS QB   . . 3.830 2.278 1.933 2.736     .  0  0 "[    .    1]" 1 
        421 1  21 GLU QG   1  22 ASN H    . . 4.200 3.383 2.529 4.122     .  0  0 "[    .    1]" 1 
        422 1  21 GLU QG   1  22 ASN QD   . . 5.500 4.134 2.346 5.547 0.047  1  0 "[    .    1]" 1 
        423 1  21 GLU QG   1 129 LYS QB   . . 4.930 3.711 2.172 4.499     .  0  0 "[    .    1]" 1 
        424 1  22 ASN H    1  22 ASN HA   . . 2.900 2.175 2.157 2.205     .  0  0 "[    .    1]" 1 
        425 1  22 ASN H    1  22 ASN QD   . . 5.500 4.202 3.907 4.661     .  0  0 "[    .    1]" 1 
        426 1  22 ASN H    1  23 PHE H    . . 3.340 2.761 2.653 2.904     .  0  0 "[    .    1]" 1 
        427 1  22 ASN H    1  23 PHE HB3  . . 5.500 4.917 4.765 5.082     .  0  0 "[    .    1]" 1 
        428 1  22 ASN H    1  25 ALA H    . . 5.360 5.437 5.262 5.531 0.171  4  0 "[    .    1]" 1 
        429 1  22 ASN H    1  25 ALA MB   . . 5.500 5.095 4.981 5.246     .  0  0 "[    .    1]" 1 
        430 1  22 ASN HA   1  23 PHE H    . . 3.320 2.844 2.753 2.906     .  0  0 "[    .    1]" 1 
        431 1  22 ASN HA   1  23 PHE HB2  . . 5.500 5.392 5.274 5.478     .  0  0 "[    .    1]" 1 
        432 1  22 ASN HA   1  24 GLU H    . . 4.420 3.916 3.754 4.254     .  0  0 "[    .    1]" 1 
        433 1  22 ASN HA   1  25 ALA H    . . 4.040 3.491 3.379 3.643     .  0  0 "[    .    1]" 1 
        434 1  22 ASN HA   1  25 ALA MB   . . 4.140 3.250 3.123 3.407     .  0  0 "[    .    1]" 1 
        435 1  22 ASN HA   1  26 PHE H    . . 5.500 4.585 4.473 4.706     .  0  0 "[    .    1]" 1 
        436 1  22 ASN HB2  1  25 ALA MB   . . 4.470 4.007 3.765 4.260     .  0  0 "[    .    1]" 1 
        437 1  22 ASN HB2  1 126 ILE MG   . . 4.590 3.651 3.359 4.098     .  0  0 "[    .    1]" 1 
        438 1  22 ASN HB2  1 127 VAL H    . . 5.390 4.292 3.820 5.265     .  0  0 "[    .    1]" 1 
        439 1  22 ASN HB2  1 128 PHE HA   . . 3.280 2.337 2.187 2.539     .  0  0 "[    .    1]" 1 
        440 1  22 ASN HB2  1 128 PHE HB2  . . 4.740 3.978 3.617 4.340     .  0  0 "[    .    1]" 1 
        441 1  22 ASN HB2  1 128 PHE QD   . . 4.960 3.515 3.350 3.719     .  0  0 "[    .    1]" 1 
        442 1  22 ASN HB2  1 129 LYS H    . . 4.410 3.813 3.635 4.098     .  0  0 "[    .    1]" 1 
        443 1  22 ASN HB3  1  25 ALA H    . . 5.480 4.138 3.953 4.548     .  0  0 "[    .    1]" 1 
        444 1  22 ASN HB3  1  25 ALA MB   . . 3.530 2.502 2.284 2.861     .  0  0 "[    .    1]" 1 
        445 1  22 ASN HB3  1  26 PHE H    . . 4.810 3.878 3.762 4.017     .  0  0 "[    .    1]" 1 
        446 1  22 ASN HB3  1 126 ILE MG   . . 3.680 2.809 2.448 3.167     .  0  0 "[    .    1]" 1 
        447 1  22 ASN HB3  1 127 VAL H    . . 5.190 4.150 3.557 4.996     .  0  0 "[    .    1]" 1 
        448 1  22 ASN HB3  1 128 PHE HA   . . 3.660 3.608 2.864 3.952 0.292  7  0 "[    .    1]" 1 
        449 1  22 ASN HB3  1 128 PHE QD   . . 5.080 4.267 3.699 4.509     .  0  0 "[    .    1]" 1 
        450 1  22 ASN QD   1  25 ALA MB   . . 5.090 4.536 4.335 4.770     .  0  0 "[    .    1]" 1 
        451 1  22 ASN QD   1 126 ILE HA   . . 5.340 4.709 4.309 5.023     .  0  0 "[    .    1]" 1 
        452 1  22 ASN QD   1 126 ILE MG   . . 4.970 4.067 3.897 4.285     .  0  0 "[    .    1]" 1 
        453 1  22 ASN QD   1 127 VAL H    . . 4.200 3.283 3.131 3.597     .  0  0 "[    .    1]" 1 
        454 1  22 ASN QD   1 127 VAL HB   . . 4.550 3.047 2.870 3.256     .  0  0 "[    .    1]" 1 
        455 1  22 ASN QD   1 127 VAL QG   . . 5.300 3.472 3.381 3.597     .  0  0 "[    .    1]" 1 
        456 1  22 ASN QD   1 128 PHE HA   . . 5.070 3.656 3.470 3.886     .  0  0 "[    .    1]" 1 
        457 1  23 PHE H    1  23 PHE HB2  . . 3.430 2.587 2.476 2.669     .  0  0 "[    .    1]" 1 
        458 1  23 PHE H    1  23 PHE HB3  . . 2.870 2.384 2.353 2.428     .  0  0 "[    .    1]" 1 
        459 1  23 PHE H    1  24 GLU H    . . 3.360 2.851 2.706 2.992     .  0  0 "[    .    1]" 1 
        460 1  23 PHE H    1  24 GLU HB2  . . 5.500 5.235 5.062 5.650 0.150  8  0 "[    .    1]" 1 
        461 1  23 PHE H    1  25 ALA MB   . . 5.500 4.876 4.782 4.985     .  0  0 "[    .    1]" 1 
        462 1  23 PHE H    1  26 PHE H    . . 5.480 4.845 4.749 4.909     .  0  0 "[    .    1]" 1 
        463 1  23 PHE H    1 128 PHE QD   . . 3.730 3.685 3.416 3.916 0.186  4  0 "[    .    1]" 1 
        464 1  23 PHE H    1 128 PHE QE   . . 3.770 3.864 3.705 4.071 0.301  9  0 "[    .    1]" 1 
        465 1  23 PHE HA   1  23 PHE QD   . . 3.100 2.949 2.882 3.034     .  0  0 "[    .    1]" 1 
        466 1  23 PHE HA   1  26 PHE H    . . 4.640 3.683 3.576 3.785     .  0  0 "[    .    1]" 1 
        467 1  23 PHE HA   1  26 PHE HB2  . . 4.950 4.250 4.116 4.378     .  0  0 "[    .    1]" 1 
        468 1  23 PHE HA   1  26 PHE HB3  . . 4.100 2.976 2.869 3.103     .  0  0 "[    .    1]" 1 
        469 1  23 PHE HA   1  27 MET H    . . 5.110 3.847 3.723 4.027     .  0  0 "[    .    1]" 1 
        470 1  23 PHE HA   1  27 MET ME   . . 4.240 4.022 3.805 4.218     .  0  0 "[    .    1]" 1 
        471 1  23 PHE HA   1 128 PHE QD   . . 2.910 2.601 2.400 2.817     .  0  0 "[    .    1]" 1 
        472 1  23 PHE HA   1 128 PHE QE   . . 3.120 2.330 2.255 2.624     .  0  0 "[    .    1]" 1 
        473 1  23 PHE HB2  1 128 PHE QE   . . 2.910 2.413 2.277 2.785     .  0  0 "[    .    1]" 1 
        474 1  23 PHE HB3  1  24 GLU H    . . 3.200 2.617 2.509 2.685     .  0  0 "[    .    1]" 1 
        475 1  23 PHE HB3  1  24 GLU HB2  . . 5.100 5.138 4.840 5.497 0.397  8  0 "[    .    1]" 1 
        476 1  23 PHE HB3  1  24 GLU QG   . . 4.600 3.397 2.956 3.923     .  0  0 "[    .    1]" 1 
        477 1  23 PHE HB3  1  37 ILE MG   . . 4.930 4.903 4.635 5.074 0.144  4  0 "[    .    1]" 1 
        478 1  23 PHE QD   1  24 GLU H    . . 3.630 3.037 2.890 3.223     .  0  0 "[    .    1]" 1 
        479 1  23 PHE QD   1  24 GLU HA   . . 3.800 3.114 2.862 3.338     .  0  0 "[    .    1]" 1 
        480 1  23 PHE QD   1  24 GLU QG   . . 3.080 2.390 2.278 2.635     .  0  0 "[    .    1]" 1 
        481 1  23 PHE QD   1  37 ILE MG   . . 3.240 2.961 2.690 3.165     .  0  0 "[    .    1]" 1 
        482 1  23 PHE QD   1  41 LYS QB   . . 3.250 2.584 2.386 2.850     .  0  0 "[    .    1]" 1 
        483 1  23 PHE QE   1  24 GLU QG   . . 3.960 3.829 3.400 4.240 0.280  5  0 "[    .    1]" 1 
        484 1  23 PHE QE   1  27 MET ME   . . 3.530 3.051 2.339 3.502     .  0  0 "[    .    1]" 1 
        485 1  23 PHE QE   1  27 MET QG   . . 3.750 3.617 3.103 3.945 0.195  1  0 "[    .    1]" 1 
        486 1  23 PHE QE   1  37 ILE HA   . . 3.040 2.604 2.227 2.912     .  0  0 "[    .    1]" 1 
        487 1  23 PHE QE   1  37 ILE MD   . . 5.500 4.981 4.830 5.112     .  0  0 "[    .    1]" 1 
        488 1  23 PHE QE   1  37 ILE MG   . . 3.040 2.483 2.393 2.594     .  0  0 "[    .    1]" 1 
        489 1  23 PHE QE   1  41 LYS QB   . . 3.210 2.536 2.297 3.013     .  0  0 "[    .    1]" 1 
        490 1  23 PHE HZ   1  27 MET QG   . . 5.050 3.427 2.810 3.841     .  0  0 "[    .    1]" 1 
        491 1  23 PHE HZ   1  37 ILE HA   . . 3.250 3.439 3.225 3.593 0.343  9  0 "[    .    1]" 1 
        492 1  23 PHE HZ   1  40 GLY HA3  . . 3.050 2.968 2.595 3.205 0.155  5  0 "[    .    1]" 1 
        493 1  24 GLU H    1  24 GLU HB2  . . 3.040 2.676 2.505 2.973     .  0  0 "[    .    1]" 1 
        494 1  24 GLU H    1  24 GLU QG   . . 3.550 2.350 2.038 2.746     .  0  0 "[    .    1]" 1 
        495 1  24 GLU H    1  25 ALA H    . . 3.360 2.744 2.683 2.849     .  0  0 "[    .    1]" 1 
        496 1  24 GLU H    1  25 ALA MB   . . 4.970 4.376 4.295 4.466     .  0  0 "[    .    1]" 1 
        497 1  24 GLU H    1  26 PHE H    . . 5.100 4.274 4.203 4.377     .  0  0 "[    .    1]" 1 
        498 1  24 GLU H    1  37 ILE MG   . . 4.820 4.111 3.931 4.195     .  0  0 "[    .    1]" 1 
        499 1  24 GLU HA   1  24 GLU HB3  . . 2.940 2.420 2.318 2.490     .  0  0 "[    .    1]" 1 
        500 1  24 GLU HA   1  24 GLU QG   . . 3.510 2.581 2.455 2.805     .  0  0 "[    .    1]" 1 
        501 1  24 GLU HA   1  25 ALA HA   . . 5.030 4.845 4.804 4.881     .  0  0 "[    .    1]" 1 
        502 1  24 GLU HA   1  27 MET H    . . 4.280 3.660 3.528 3.876     .  0  0 "[    .    1]" 1 
        503 1  24 GLU HA   1  27 MET HB2  . . 3.750 3.767 3.500 4.085 0.335  5  0 "[    .    1]" 1 
        504 1  24 GLU HA   1  27 MET HB3  . . 4.300 3.145 2.925 3.418     .  0  0 "[    .    1]" 1 
        505 1  24 GLU HA   1  27 MET QG   . . 5.220 4.787 4.454 5.054     .  0  0 "[    .    1]" 1 
        506 1  24 GLU HA   1  28 LYS H    . . 4.710 4.016 3.852 4.149     .  0  0 "[    .    1]" 1 
        507 1  24 GLU HA   1  28 LYS QB   . . 4.180 4.321 4.118 4.472 0.292  2  0 "[    .    1]" 1 
        508 1  24 GLU HA   1  37 ILE MD   . . 4.310 3.414 3.074 3.625     .  0  0 "[    .    1]" 1 
        509 1  24 GLU HA   1  37 ILE QG   . . 5.180 4.208 3.920 4.417     .  0  0 "[    .    1]" 1 
        510 1  24 GLU HA   1  37 ILE MG   . . 3.240 2.095 1.999 2.184     .  0  0 "[    .    1]" 1 
        511 1  24 GLU HB2  1  25 ALA H    . . 3.150 2.857 2.696 2.997     .  0  0 "[    .    1]" 1 
        512 1  24 GLU HB2  1  25 ALA HA   . . 4.950 4.378 4.126 4.592     .  0  0 "[    .    1]" 1 
        513 1  24 GLU HB2  1  25 ALA MB   . . 5.260 4.072 3.887 4.252     .  0  0 "[    .    1]" 1 
        514 1  24 GLU HB3  1  25 ALA HA   . . 4.860 4.800 4.716 4.967 0.107  8  0 "[    .    1]" 1 
        515 1  24 GLU HB3  1  28 LYS H    . . 5.340 5.346 5.212 5.517 0.177  5  0 "[    .    1]" 1 
        516 1  24 GLU HB3  1  28 LYS QE   . . 4.960 4.611 3.864 5.404 0.444  4  0 "[    .    1]" 1 
        517 1  24 GLU HB3  1  37 ILE MG   . . 4.740 2.696 2.431 2.892     .  0  0 "[    .    1]" 1 
        518 1  24 GLU QG   1  25 ALA H    . . 4.830 4.285 4.140 4.494     .  0  0 "[    .    1]" 1 
        519 1  24 GLU QG   1  37 ILE MG   . . 3.690 2.471 2.080 2.934     .  0  0 "[    .    1]" 1 
        520 1  24 GLU QG   1  41 LYS QB   . . 4.270 3.256 3.034 3.602     .  0  0 "[    .    1]" 1 
        521 1  24 GLU QG   1  41 LYS QD   . . 4.310 2.986 2.294 3.475     .  0  0 "[    .    1]" 1 
        522 1  25 ALA H    1  25 ALA MB   . . 2.910 2.212 2.194 2.228     .  0  0 "[    .    1]" 1 
        523 1  25 ALA H    1  26 PHE H    . . 3.330 2.642 2.541 2.708     .  0  0 "[    .    1]" 1 
        524 1  25 ALA H    1  28 LYS QB   . . 5.500 4.757 4.690 4.931     .  0  0 "[    .    1]" 1 
        525 1  25 ALA H    1 126 ILE MG   . . 5.500 4.530 4.403 4.732     .  0  0 "[    .    1]" 1 
        526 1  25 ALA HA   1  28 LYS H    . . 4.170 3.862 3.701 3.968     .  0  0 "[    .    1]" 1 
        527 1  25 ALA HA   1  28 LYS QB   . . 3.220 2.891 2.707 3.085     .  0  0 "[    .    1]" 1 
        528 1  25 ALA HA   1  28 LYS QD   . . 4.020 3.858 3.610 4.305 0.285  3  0 "[    .    1]" 1 
        529 1  25 ALA HA   1  28 LYS QE   . . 4.350 3.081 2.283 4.342     .  0  0 "[    .    1]" 1 
        530 1  25 ALA MB   1  26 PHE H    . . 3.400 2.606 2.556 2.660     .  0  0 "[    .    1]" 1 
        531 1  25 ALA MB   1  26 PHE HB2  . . 4.850 3.843 3.768 3.942     .  0  0 "[    .    1]" 1 
        532 1  25 ALA MB   1  26 PHE HB3  . . 5.500 4.434 4.319 4.553     .  0  0 "[    .    1]" 1 
        533 1  25 ALA MB   1 126 ILE MD   . . 4.090 2.672 2.186 4.433 0.343  4  0 "[    .    1]" 1 
        534 1  25 ALA MB   1 126 ILE QG   . . 4.640 3.431 2.647 3.915     .  0  0 "[    .    1]" 1 
        535 1  25 ALA MB   1 126 ILE MG   . . 3.480 2.441 2.288 2.696     .  0  0 "[    .    1]" 1 
        536 1  26 PHE H    1  26 PHE HB2  . . 3.190 2.552 2.427 2.620     .  0  0 "[    .    1]" 1 
        537 1  26 PHE H    1  26 PHE HB3  . . 3.190 2.369 2.273 2.434     .  0  0 "[    .    1]" 1 
        538 1  26 PHE H    1  26 PHE QD   . . 4.520 4.183 4.135 4.206     .  0  0 "[    .    1]" 1 
        539 1  26 PHE H    1  27 MET H    . . 3.350 2.613 2.556 2.659     .  0  0 "[    .    1]" 1 
        540 1  26 PHE H    1  27 MET ME   . . 5.150 4.975 4.699 5.188 0.038  1  0 "[    .    1]" 1 
        541 1  26 PHE H    1  28 LYS QB   . . 4.840 4.752 4.648 4.947 0.107  3  0 "[    .    1]" 1 
        542 1  26 PHE H    1  29 ALA MB   . . 5.500 4.548 4.495 4.617     .  0  0 "[    .    1]" 1 
        543 1  26 PHE H    1 126 ILE MG   . . 4.260 3.131 3.010 3.292     .  0  0 "[    .    1]" 1 
        544 1  26 PHE HA   1  26 PHE QD   . . 2.840 2.809 2.716 3.071 0.231 10  0 "[    .    1]" 1 
        545 1  26 PHE HA   1  29 ALA H    . . 3.880 3.230 3.108 3.453     .  0  0 "[    .    1]" 1 
        546 1  26 PHE HA   1  29 ALA MB   . . 3.340 2.364 2.277 2.539     .  0  0 "[    .    1]" 1 
        547 1  26 PHE HA   1  30 ILE H    . . 4.970 4.250 4.095 4.500     .  0  0 "[    .    1]" 1 
        548 1  26 PHE HA   1 123 LEU HB3  . . 4.830 4.689 4.159 4.939 0.109  1  0 "[    .    1]" 1 
        549 1  26 PHE HA   1 123 LEU QD   . . 4.840 4.032 2.966 4.505     .  0  0 "[    .    1]" 1 
        550 1  26 PHE HA   1 126 ILE HB   . . 5.010 4.047 3.793 4.374     .  0  0 "[    .    1]" 1 
        551 1  26 PHE HA   1 126 ILE MD   . . 4.310 4.355 4.049 4.665 0.355  3  0 "[    .    1]" 1 
        552 1  26 PHE HA   1 126 ILE MG   . . 3.310 2.217 2.114 2.384     .  0  0 "[    .    1]" 1 
        553 1  26 PHE HB2  1  27 MET H    . . 4.120 3.980 3.886 4.026     .  0  0 "[    .    1]" 1 
        554 1  26 PHE HB2  1  27 MET ME   . . 5.500 4.948 4.728 5.138     .  0  0 "[    .    1]" 1 
        555 1  26 PHE HB2  1 126 ILE MG   . . 3.680 2.246 2.157 2.445     .  0  0 "[    .    1]" 1 
        556 1  26 PHE HB2  1 128 PHE H    . . 5.330 4.272 3.821 4.862     .  0  0 "[    .    1]" 1 
        557 1  26 PHE HB2  1 128 PHE HA   . . 5.340 3.900 3.778 4.088     .  0  0 "[    .    1]" 1 
        558 1  26 PHE HB3  1  27 MET H    . . 3.420 2.736 2.660 2.782     .  0  0 "[    .    1]" 1 
        559 1  26 PHE HB3  1  27 MET HA   . . 5.180 4.530 4.444 4.600     .  0  0 "[    .    1]" 1 
        560 1  26 PHE HB3  1  27 MET ME   . . 4.500 3.589 3.298 3.791     .  0  0 "[    .    1]" 1 
        561 1  26 PHE HB3  1 126 ILE MG   . . 4.350 3.609 3.524 3.824     .  0  0 "[    .    1]" 1 
        562 1  26 PHE QD   1  27 MET H    . . 3.330 3.540 3.341 3.694 0.364  9  0 "[    .    1]" 1 
        563 1  26 PHE QD   1  27 MET HA   . . 3.290 3.613 3.380 3.899 0.609  7  1 "[    . +  1]" 1 
        564 1  26 PHE QD   1  27 MET ME   . . 2.980 2.175 2.085 2.278     .  0  0 "[    .    1]" 1 
        565 1  26 PHE QD   1  27 MET QG   . . 5.500 4.975 4.744 5.226     .  0  0 "[    .    1]" 1 
        566 1  26 PHE QD   1  29 ALA MB   . . 5.200 3.784 3.581 4.103     .  0  0 "[    .    1]" 1 
        567 1  26 PHE QD   1  30 ILE MD   . . 4.500 3.822 3.373 4.284     .  0  0 "[    .    1]" 1 
        568 1  26 PHE QD   1  30 ILE MG   . . 4.430 3.700 3.446 4.032     .  0  0 "[    .    1]" 1 
        569 1  26 PHE QD   1 123 LEU H    . . 4.340 3.911 3.708 4.136     .  0  0 "[    .    1]" 1 
        570 1  26 PHE QD   1 123 LEU HB3  . . 4.840 3.103 2.636 3.565     .  0  0 "[    .    1]" 1 
        571 1  26 PHE QD   1 123 LEU QD   . . 4.570 3.405 2.606 3.844     .  0  0 "[    .    1]" 1 
        572 1  26 PHE QD   1 126 ILE HB   . . 3.750 3.271 3.076 3.531     .  0  0 "[    .    1]" 1 
        573 1  26 PHE QD   1 126 ILE MD   . . 5.240 5.071 4.463 5.459 0.219  3  0 "[    .    1]" 1 
        574 1  26 PHE QD   1 126 ILE MG   . . 2.700 2.509 2.308 2.779 0.079 10  0 "[    .    1]" 1 
        575 1  26 PHE QE   1  27 MET HA   . . 5.190 4.837 4.593 5.156     .  0  0 "[    .    1]" 1 
        576 1  26 PHE QE   1  27 MET ME   . . 3.400 2.972 2.679 3.183     .  0  0 "[    .    1]" 1 
        577 1  26 PHE QE   1  30 ILE MD   . . 3.730 3.379 2.964 3.887 0.157  6  0 "[    .    1]" 1 
        578 1  26 PHE QE   1  30 ILE MG   . . 4.130 3.188 2.777 3.642     .  0  0 "[    .    1]" 1 
        579 1  26 PHE QE   1  82 MET HB2  . . 5.410 4.664 4.056 5.315     .  0  0 "[    .    1]" 1 
        580 1  26 PHE QE   1  82 MET ME   . . 4.160 4.112 3.115 4.573 0.413  8  0 "[    .    1]" 1 
        581 1  26 PHE QE   1 121 MET HB2  . . 4.510 3.370 3.124 3.744     .  0  0 "[    .    1]" 1 
        582 1  26 PHE QE   1 122 THR H    . . 5.500 4.885 4.340 5.346     .  0  0 "[    .    1]" 1 
        583 1  26 PHE QE   1 122 THR HA   . . 4.790 4.879 4.608 5.041 0.251  3  0 "[    .    1]" 1 
        584 1  26 PHE QE   1 123 LEU H    . . 4.180 3.999 3.651 4.246 0.066  2  0 "[    .    1]" 1 
        585 1  26 PHE QE   1 123 LEU HB2  . . 2.890 2.432 2.132 2.656     .  0  0 "[    .    1]" 1 
        586 1  26 PHE QE   1 123 LEU HB3  . . 4.340 3.219 2.935 3.614     .  0  0 "[    .    1]" 1 
        587 1  26 PHE QE   1 123 LEU QD   . . 4.010 3.000 2.679 3.287     .  0  0 "[    .    1]" 1 
        588 1  27 MET H    1  27 MET HB2  . . 3.270 2.235 2.198 2.295     .  0  0 "[    .    1]" 1 
        589 1  27 MET H    1  27 MET HB3  . . 3.720 2.776 2.650 2.855     .  0  0 "[    .    1]" 1 
        590 1  27 MET H    1  27 MET ME   . . 4.170 3.191 2.980 3.344     .  0  0 "[    .    1]" 1 
        591 1  27 MET H    1  27 MET QG   . . 3.960 4.034 4.023 4.050 0.090 10  0 "[    .    1]" 1 
        592 1  27 MET H    1  30 ILE MG   . . 5.210 5.185 5.073 5.301 0.091  6  0 "[    .    1]" 1 
        593 1  27 MET H    1  37 ILE MD   . . 5.500 4.286 4.109 4.457     .  0  0 "[    .    1]" 1 
        594 1  27 MET H    1  37 ILE MG   . . 5.500 4.259 4.060 4.405     .  0  0 "[    .    1]" 1 
        595 1  27 MET HA   1  27 MET ME   . . 4.190 2.299 2.173 2.407     .  0  0 "[    .    1]" 1 
        596 1  27 MET HA   1  29 ALA H    . . 4.740 4.400 4.275 4.499     .  0  0 "[    .    1]" 1 
        597 1  27 MET HA   1  30 ILE H    . . 3.900 3.598 3.451 3.690     .  0  0 "[    .    1]" 1 
        598 1  27 MET HA   1  30 ILE HB   . . 4.750 5.060 5.022 5.109 0.359  7  0 "[    .    1]" 1 
        599 1  27 MET HA   1  30 ILE MD   . . 4.270 2.607 2.521 2.795     .  0  0 "[    .    1]" 1 
        600 1  27 MET HA   1  30 ILE HG12 . . 3.160 2.162 2.093 2.210     .  0  0 "[    .    1]" 1 
        601 1  27 MET HA   1  30 ILE HG13 . . 3.610 3.350 3.245 3.396     .  0  0 "[    .    1]" 1 
        602 1  27 MET HA   1  30 ILE MG   . . 4.530 3.759 3.705 3.831     .  0  0 "[    .    1]" 1 
        603 1  27 MET HA   1  32 LEU H    . . 4.640 4.306 4.246 4.388     .  0  0 "[    .    1]" 1 
        604 1  27 MET HB2  1  28 LYS H    . . 3.550 3.937 3.859 4.033 0.483  3  0 "[    .    1]" 1 
        605 1  27 MET HB2  1  37 ILE HA   . . 5.320 4.541 4.295 4.789     .  0  0 "[    .    1]" 1 
        606 1  27 MET HB2  1  37 ILE MD   . . 5.270 4.162 3.989 4.331     .  0  0 "[    .    1]" 1 
        607 1  27 MET HB2  1  37 ILE QG   . . 4.270 3.658 3.592 3.735     .  0  0 "[    .    1]" 1 
        608 1  27 MET HB3  1  27 MET ME   . . 3.610 3.561 3.470 3.633 0.023  1  0 "[    .    1]" 1 
        609 1  27 MET HB3  1  28 LYS QB   . . 4.190 4.340 4.264 4.418 0.228 10  0 "[    .    1]" 1 
        610 1  27 MET HB3  1  30 ILE MD   . . 4.740 4.770 4.678 4.951 0.211  7  0 "[    .    1]" 1 
        611 1  27 MET HB3  1  32 LEU HB3  . . 4.390 4.747 4.526 5.038 0.648  3  1 "[  + .    1]" 1 
        612 1  27 MET HB3  1  32 LEU QD   . . 5.500 4.392 4.258 4.702     .  0  0 "[    .    1]" 1 
        613 1  27 MET HB3  1  37 ILE H    . . 5.500 5.549 5.395 5.733 0.233  3  0 "[    .    1]" 1 
        614 1  27 MET HB3  1  37 ILE HA   . . 5.500 3.721 3.506 4.001     .  0  0 "[    .    1]" 1 
        615 1  27 MET HB3  1  37 ILE MD   . . 3.260 2.662 2.467 2.832     .  0  0 "[    .    1]" 1 
        616 1  27 MET HB3  1  37 ILE QG   . . 4.000 2.211 2.157 2.257     .  0  0 "[    .    1]" 1 
        617 1  27 MET ME   1  30 ILE MD   . . 3.850 2.232 2.079 2.744     .  0  0 "[    .    1]" 1 
        618 1  27 MET ME   1  30 ILE MG   . . 5.500 3.747 3.535 4.087     .  0  0 "[    .    1]" 1 
        619 1  27 MET ME   1  32 LEU QD   . . 4.360 3.277 3.024 3.605     .  0  0 "[    .    1]" 1 
        620 1  27 MET ME   1  82 MET HB2  . . 5.500 3.879 3.498 4.336     .  0  0 "[    .    1]" 1 
        621 1  27 MET ME   1  82 MET HB3  . . 5.500 3.679 3.270 4.091     .  0  0 "[    .    1]" 1 
        622 1  27 MET ME   1  82 MET ME   . . 3.970 2.829 2.250 3.651     .  0  0 "[    .    1]" 1 
        623 1  27 MET ME   1  82 MET QG   . . 3.960 2.869 2.339 4.128 0.168  2  0 "[    .    1]" 1 
        624 1  27 MET QG   1  28 LYS HA   . . 4.890 4.862 4.782 4.978 0.088  8  0 "[    .    1]" 1 
        625 1  27 MET QG   1  30 ILE MD   . . 4.920 2.735 2.456 3.573     .  0  0 "[    .    1]" 1 
        626 1  27 MET QG   1  37 ILE HA   . . 4.940 2.782 2.538 2.982     .  0  0 "[    .    1]" 1 
        627 1  27 MET QG   1  37 ILE MD   . . 3.650 3.470 3.235 3.596     .  0  0 "[    .    1]" 1 
        628 1  27 MET QG   1  37 ILE QG   . . 4.740 2.140 2.107 2.178     .  0  0 "[    .    1]" 1 
        629 1  27 MET QG   1  37 ILE MG   . . 5.370 3.274 3.137 3.526     .  0  0 "[    .    1]" 1 
        630 1  28 LYS H    1  28 LYS QB   . . 2.740 2.192 2.142 2.276     .  0  0 "[    .    1]" 1 
        631 1  28 LYS H    1  28 LYS QD   . . 4.930 4.576 4.242 4.789     .  0  0 "[    .    1]" 1 
        632 1  28 LYS H    1  28 LYS QE   . . 5.080 4.300 4.125 4.642     .  0  0 "[    .    1]" 1 
        633 1  28 LYS H    1  28 LYS HG2  . . 4.460 4.463 4.420 4.507 0.047  3  0 "[    .    1]" 1 
        634 1  28 LYS H    1  29 ALA H    . . 3.190 2.510 2.417 2.572     .  0  0 "[    .    1]" 1 
        635 1  28 LYS H    1  29 ALA HA   . . 5.110 5.134 5.052 5.177 0.067  8  0 "[    .    1]" 1 
        636 1  28 LYS H    1  29 ALA MB   . . 4.990 4.173 4.092 4.219     .  0  0 "[    .    1]" 1 
        637 1  28 LYS H    1  37 ILE MD   . . 4.080 2.866 2.763 2.957     .  0  0 "[    .    1]" 1 
        638 1  28 LYS H    1  37 ILE MG   . . 5.420 4.124 3.903 4.291     .  0  0 "[    .    1]" 1 
        639 1  28 LYS HA   1  28 LYS QB   . . 2.730 2.361 2.318 2.418     .  0  0 "[    .    1]" 1 
        640 1  28 LYS HA   1  28 LYS QD   . . 3.890 4.206 3.937 4.351 0.461  8  0 "[    .    1]" 1 
        641 1  28 LYS HA   1  28 LYS QE   . . 5.240 4.448 4.124 4.838     .  0  0 "[    .    1]" 1 
        642 1  28 LYS HA   1  28 LYS HG2  . . 3.520 2.904 2.614 3.195     .  0  0 "[    .    1]" 1 
        643 1  28 LYS HA   1  28 LYS HG3  . . 3.730 2.988 2.666 3.510     .  0  0 "[    .    1]" 1 
        644 1  28 LYS HA   1  31 GLY H    . . 3.910 3.565 3.288 3.773     .  0  0 "[    .    1]" 1 
        645 1  28 LYS HA   1  31 GLY HA2  . . 4.610 4.166 3.720 4.470     .  0  0 "[    .    1]" 1 
        646 1  28 LYS HA   1  32 LEU H    . . 3.900 3.859 3.608 4.053 0.153  8  0 "[    .    1]" 1 
        647 1  28 LYS HA   1  37 ILE MD   . . 3.450 2.413 2.302 2.521     .  0  0 "[    .    1]" 1 
        648 1  28 LYS QB   1  28 LYS QE   . . 3.970 2.198 2.132 2.277     .  0  0 "[    .    1]" 1 
        649 1  28 LYS QB   1  28 LYS HG3  . . 2.570 2.264 2.151 2.399     .  0  0 "[    .    1]" 1 
        650 1  28 LYS QB   1  29 ALA H    . . 3.070 2.660 2.541 2.791     .  0  0 "[    .    1]" 1 
        651 1  28 LYS QB   1  29 ALA HA   . . 4.150 4.257 4.121 4.408 0.258  5  0 "[    .    1]" 1 
        652 1  28 LYS QB   1  29 ALA MB   . . 3.860 3.893 3.788 4.014 0.154  1  0 "[    .    1]" 1 
        653 1  28 LYS QB   1  30 ILE H    . . 5.150 4.908 4.828 4.977     .  0  0 "[    .    1]" 1 
        654 1  28 LYS QB   1  31 GLY H    . . 5.500 5.036 4.897 5.149     .  0  0 "[    .    1]" 1 
        655 1  28 LYS QB   1  37 ILE MD   . . 4.100 2.355 2.141 2.556     .  0  0 "[    .    1]" 1 
        656 1  28 LYS QD   1  29 ALA H    . . 5.330 4.075 3.283 4.565     .  0  0 "[    .    1]" 1 
        657 1  28 LYS QD   1  29 ALA HA   . . 5.340 4.190 3.108 4.871     .  0  0 "[    .    1]" 1 
        658 1  28 LYS QD   1  29 ALA MB   . . 4.540 4.231 3.410 4.727 0.187 10  0 "[    .    1]" 1 
        659 1  28 LYS QE   1  28 LYS HG2  . . 3.560 3.431 3.372 3.627 0.067  4  0 "[    .    1]" 1 
        660 1  28 LYS QE   1  28 LYS HG3  . . 3.540 2.611 2.422 3.074     .  0  0 "[    .    1]" 1 
        661 1  28 LYS QE   1  37 ILE MD   . . 4.600 3.933 3.391 4.874 0.274  4  0 "[    .    1]" 1 
        662 1  28 LYS QE   1  37 ILE MG   . . 5.220 4.873 4.343 5.819 0.599  4  1 "[   +.    1]" 1 
        663 1  28 LYS HG3  1  37 ILE MD   . . 4.580 3.548 3.189 3.734     .  0  0 "[    .    1]" 1 
        664 1  29 ALA H    1  29 ALA MB   . . 2.900 2.219 2.206 2.233     .  0  0 "[    .    1]" 1 
        665 1  29 ALA H    1  30 ILE H    . . 3.180 2.817 2.742 2.876     .  0  0 "[    .    1]" 1 
        666 1  29 ALA H    1  30 ILE MG   . . 5.500 4.534 4.482 4.567     .  0  0 "[    .    1]" 1 
        667 1  29 ALA H    1 123 LEU QD   . . 5.270 4.762 4.069 5.039     .  0  0 "[    .    1]" 1 
        668 1  29 ALA H    1 126 ILE MD   . . 4.930 5.042 4.618 5.438 0.508  3  1 "[  + .    1]" 1 
        669 1  29 ALA H    1 126 ILE MG   . . 5.500 4.581 4.167 4.884     .  0  0 "[    .    1]" 1 
        670 1  29 ALA HA   1  30 ILE MG   . . 5.500 5.093 5.000 5.168     .  0  0 "[    .    1]" 1 
        671 1  29 ALA HA   1 123 LEU QD   . . 4.500 4.217 3.861 4.469     .  0  0 "[    .    1]" 1 
        672 1  29 ALA HA   1 126 ILE MD   . . 5.500 5.142 4.336 5.698 0.198 10  0 "[    .    1]" 1 
        673 1  29 ALA MB   1  30 ILE H    . . 3.500 2.861 2.737 3.049     .  0  0 "[    .    1]" 1 
        674 1  29 ALA MB   1  30 ILE HA   . . 5.470 4.118 4.041 4.243     .  0  0 "[    .    1]" 1 
        675 1  29 ALA MB   1  30 ILE MG   . . 4.410 3.377 3.257 3.457     .  0  0 "[    .    1]" 1 
        676 1  29 ALA MB   1  31 GLY H    . . 5.070 4.477 4.415 4.524     .  0  0 "[    .    1]" 1 
        677 1  29 ALA MB   1 123 LEU QD   . . 3.090 2.368 2.011 2.629     .  0  0 "[    .    1]" 1 
        678 1  29 ALA MB   1 126 ILE HB   . . 5.040 3.747 3.346 4.056     .  0  0 "[    .    1]" 1 
        679 1  29 ALA MB   1 126 ILE MD   . . 3.230 3.119 2.402 3.601 0.371 10  0 "[    .    1]" 1 
        680 1  29 ALA MB   1 126 ILE QG   . . 3.970 2.411 2.201 2.729     .  0  0 "[    .    1]" 1 
        681 1  30 ILE H    1  30 ILE HB   . . 3.840 3.648 3.607 3.696     .  0  0 "[    .    1]" 1 
        682 1  30 ILE H    1  30 ILE MD   . . 4.790 3.785 3.737 3.867     .  0  0 "[    .    1]" 1 
        683 1  30 ILE H    1  30 ILE HG12 . . 3.260 2.100 2.068 2.174     .  0  0 "[    .    1]" 1 
        684 1  30 ILE H    1  30 ILE HG13 . . 3.590 3.011 2.909 3.140     .  0  0 "[    .    1]" 1 
        685 1  30 ILE H    1  30 ILE MG   . . 3.380 2.539 2.452 2.702     .  0  0 "[    .    1]" 1 
        686 1  30 ILE H    1  31 GLY HA2  . . 5.500 4.819 4.612 4.926     .  0  0 "[    .    1]" 1 
        687 1  30 ILE H    1  32 LEU H    . . 4.910 4.029 3.931 4.097     .  0  0 "[    .    1]" 1 
        688 1  30 ILE H    1 123 LEU QD   . . 4.690 3.875 3.533 4.144     .  0  0 "[    .    1]" 1 
        689 1  30 ILE HA   1  30 ILE HB   . . 2.820 2.459 2.434 2.481     .  0  0 "[    .    1]" 1 
        690 1  30 ILE HA   1  30 ILE MD   . . 4.650 4.238 4.218 4.254     .  0  0 "[    .    1]" 1 
        691 1  30 ILE HA   1  30 ILE MG   . . 3.100 2.327 2.309 2.344     .  0  0 "[    .    1]" 1 
        692 1  30 ILE HA   1 123 LEU QD   . . 4.180 3.343 3.036 3.591     .  0  0 "[    .    1]" 1 
        693 1  30 ILE HB   1  30 ILE MD   . . 3.330 2.376 2.325 2.415     .  0  0 "[    .    1]" 1 
        694 1  30 ILE HB   1  31 GLY H    . . 4.740 4.132 4.036 4.220     .  0  0 "[    .    1]" 1 
        695 1  30 ILE HB   1  31 GLY HA3  . . 5.090 5.055 4.980 5.136 0.046 10  0 "[    .    1]" 1 
        696 1  30 ILE HB   1  32 LEU H    . . 5.500 4.398 4.277 4.634     .  0  0 "[    .    1]" 1 
        697 1  30 ILE HB   1  83 THR MG   . . 3.520 2.352 2.044 2.606     .  0  0 "[    .    1]" 1 
        698 1  30 ILE HB   1 106 ILE MD   . . 5.250 4.180 3.793 4.891     .  0  0 "[    .    1]" 1 
        699 1  30 ILE MD   1  30 ILE MG   . . 3.400 2.165 2.144 2.216     .  0  0 "[    .    1]" 1 
        700 1  30 ILE MD   1  31 GLY H    . . 5.500 4.429 4.273 4.561     .  0  0 "[    .    1]" 1 
        701 1  30 ILE MD   1  32 LEU H    . . 4.750 3.540 3.350 3.763     .  0  0 "[    .    1]" 1 
        702 1  30 ILE MD   1  32 LEU QD   . . 2.610 2.014 1.946 2.152     .  0  0 "[    .    1]" 1 
        703 1  30 ILE MD   1  82 MET H    . . 5.370 3.822 3.562 4.014     .  0  0 "[    .    1]" 1 
        704 1  30 ILE MD   1  82 MET HB2  . . 4.390 2.086 1.996 2.226     .  0  0 "[    .    1]" 1 
        705 1  30 ILE MD   1  82 MET HB3  . . 4.530 2.619 2.241 3.084     .  0  0 "[    .    1]" 1 
        706 1  30 ILE MD   1  82 MET QG   . . 3.690 2.925 2.519 3.759 0.069  2  0 "[    .    1]" 1 
        707 1  30 ILE MD   1  83 THR HA   . . 4.390 4.217 3.935 4.542 0.152  1  0 "[    .    1]" 1 
        708 1  30 ILE MD   1  83 THR MG   . . 3.560 2.437 2.240 2.799     .  0  0 "[    .    1]" 1 
        709 1  30 ILE HG12 1  30 ILE MG   . . 3.430 2.458 2.398 2.504     .  0  0 "[    .    1]" 1 
        710 1  30 ILE HG12 1  31 GLY H    . . 4.400 3.365 3.252 3.554     .  0  0 "[    .    1]" 1 
        711 1  30 ILE HG12 1  32 LEU H    . . 4.880 3.403 3.301 3.610     .  0  0 "[    .    1]" 1 
        712 1  30 ILE HG13 1  31 GLY H    . . 4.320 2.866 2.658 3.051     .  0  0 "[    .    1]" 1 
        713 1  30 ILE HG13 1  31 GLY HA2  . . 5.380 4.528 4.389 4.717     .  0  0 "[    .    1]" 1 
        714 1  30 ILE HG13 1  32 LEU H    . . 4.140 2.159 2.028 2.396     .  0  0 "[    .    1]" 1 
        715 1  30 ILE HG13 1  32 LEU QD   . . 4.440 2.456 2.260 2.634     .  0  0 "[    .    1]" 1 
        716 1  30 ILE HG13 1  32 LEU HG   . . 5.270 4.990 4.881 5.059     .  0  0 "[    .    1]" 1 
        717 1  30 ILE MG   1  31 GLY H    . . 4.900 4.288 4.251 4.330     .  0  0 "[    .    1]" 1 
        718 1  30 ILE MG   1  32 LEU H    . . 4.810 4.957 4.881 5.103 0.293  1  0 "[    .    1]" 1 
        719 1  30 ILE MG   1  32 LEU QD   . . 4.010 4.143 4.041 4.297 0.287  7  0 "[    .    1]" 1 
        720 1  30 ILE MG   1  83 THR MG   . . 4.700 3.565 3.223 3.879     .  0  0 "[    .    1]" 1 
        721 1  30 ILE MG   1 106 ILE MD   . . 3.720 2.362 2.218 2.760     .  0  0 "[    .    1]" 1 
        722 1  30 ILE MG   1 123 LEU HB3  . . 5.500 4.772 4.539 5.020     .  0  0 "[    .    1]" 1 
        723 1  31 GLY H    1  32 LEU H    . . 3.220 2.477 2.371 2.605     .  0  0 "[    .    1]" 1 
        724 1  31 GLY H    1  32 LEU HB2  . . 4.870 4.368 4.231 4.451     .  0  0 "[    .    1]" 1 
        725 1  31 GLY H    1  32 LEU QD   . . 4.900 4.394 4.229 4.601     .  0  0 "[    .    1]" 1 
        726 1  31 GLY HA3  1  83 THR MG   . . 4.550 3.912 3.301 4.289     .  0  0 "[    .    1]" 1 
        727 1  32 LEU H    1  32 LEU HB2  . . 3.410 2.134 2.077 2.210     .  0  0 "[    .    1]" 1 
        728 1  32 LEU H    1  32 LEU HB3  . . 3.400 3.324 3.262 3.386     .  0  0 "[    .    1]" 1 
        729 1  32 LEU H    1  32 LEU QD   . . 3.970 2.743 2.645 2.865     .  0  0 "[    .    1]" 1 
        730 1  32 LEU H    1  32 LEU HG   . . 4.740 4.319 4.264 4.361     .  0  0 "[    .    1]" 1 
        731 1  32 LEU H    1  33 PRO HD2  . . 5.340 4.893 4.870 4.915     .  0  0 "[    .    1]" 1 
        732 1  32 LEU H    1  33 PRO HD3  . . 4.990 5.115 5.064 5.154 0.164 10  0 "[    .    1]" 1 
        733 1  32 LEU HA   1  32 LEU QD   . . 3.170 2.468 2.431 2.499     .  0  0 "[    .    1]" 1 
        734 1  32 LEU HA   1  32 LEU HG   . . 4.030 2.419 2.368 2.475     .  0  0 "[    .    1]" 1 
        735 1  32 LEU HA   1  33 PRO HD2  . . 3.080 2.334 2.287 2.377     .  0  0 "[    .    1]" 1 
        736 1  32 LEU HA   1  33 PRO HD3  . . 2.760 2.448 2.398 2.476     .  0  0 "[    .    1]" 1 
        737 1  32 LEU HA   1  36 LEU QD   . . 4.790 4.235 4.039 4.672     .  0  0 "[    .    1]" 1 
        738 1  32 LEU HA   1  83 THR MG   . . 4.150 3.808 3.312 4.100     .  0  0 "[    .    1]" 1 
        739 1  32 LEU HB2  1  32 LEU QD   . . 3.090 2.203 2.175 2.224     .  0  0 "[    .    1]" 1 
        740 1  32 LEU HB2  1  33 PRO HD2  . . 3.940 4.163 4.039 4.256 0.316  6  0 "[    .    1]" 1 
        741 1  32 LEU HB2  1  36 LEU QB   . . 5.500 4.758 4.571 5.011     .  0  0 "[    .    1]" 1 
        742 1  32 LEU HB2  1  37 ILE QG   . . 4.220 3.677 3.355 3.843     .  0  0 "[    .    1]" 1 
        743 1  32 LEU HB2  1  83 THR MG   . . 4.170 4.272 4.097 4.475 0.305 10  0 "[    .    1]" 1 
        744 1  32 LEU HB3  1  32 LEU QD   . . 3.230 2.194 2.175 2.212     .  0  0 "[    .    1]" 1 
        745 1  32 LEU HB3  1  33 PRO HD2  . . 4.480 2.995 2.761 3.197     .  0  0 "[    .    1]" 1 
        746 1  32 LEU HB3  1  36 LEU QB   . . 4.770 3.271 3.132 3.525     .  0  0 "[    .    1]" 1 
        747 1  32 LEU HB3  1  37 ILE MD   . . 4.080 3.875 3.692 4.025     .  0  0 "[    .    1]" 1 
        748 1  32 LEU QD   1  33 PRO HD2  . . 3.440 3.225 3.188 3.261     .  0  0 "[    .    1]" 1 
        749 1  32 LEU QD   1  33 PRO HD3  . . 3.800 3.962 3.915 4.015 0.215  7  0 "[    .    1]" 1 
        750 1  32 LEU QD   1  33 PRO HG2  . . 4.470 4.531 4.467 4.597 0.127  8  0 "[    .    1]" 1 
        751 1  32 LEU QD   1  36 LEU H    . . 5.500 5.149 4.892 5.449     .  0  0 "[    .    1]" 1 
        752 1  32 LEU QD   1  36 LEU HA   . . 5.270 5.004 4.683 5.349 0.079  3  0 "[    .    1]" 1 
        753 1  32 LEU QD   1  36 LEU QB   . . 3.570 2.897 2.450 3.423     .  0  0 "[    .    1]" 1 
        754 1  32 LEU QD   1  36 LEU QD   . . 3.490 2.497 2.150 3.215     .  0  0 "[    .    1]" 1 
        755 1  32 LEU QD   1  37 ILE HA   . . 4.450 4.267 4.043 4.632 0.182  3  0 "[    .    1]" 1 
        756 1  32 LEU QD   1  82 MET H    . . 5.050 4.629 4.170 4.910     .  0  0 "[    .    1]" 1 
        757 1  32 LEU QD   1  82 MET HB2  . . 4.980 3.059 2.327 3.400     .  0  0 "[    .    1]" 1 
        758 1  32 LEU QD   1  82 MET HB3  . . 5.260 2.475 2.099 2.751     .  0  0 "[    .    1]" 1 
        759 1  32 LEU QD   1  82 MET QG   . . 4.310 3.810 3.217 4.134     .  0  0 "[    .    1]" 1 
        760 1  32 LEU QD   1  83 THR HA   . . 3.960 2.285 2.138 2.455     .  0  0 "[    .    1]" 1 
        761 1  32 LEU QD   1  83 THR MG   . . 3.490 2.035 1.960 2.168     .  0  0 "[    .    1]" 1 
        762 1  32 LEU HG   1  33 PRO HD2  . . 3.910 2.256 2.208 2.294     .  0  0 "[    .    1]" 1 
        763 1  32 LEU HG   1  83 THR MG   . . 4.410 4.340 4.168 4.602 0.192  9  0 "[    .    1]" 1 
        764 1  33 PRO HA   1  34 GLU H    . . 2.580 2.223 2.169 2.270     .  0  0 "[    .    1]" 1 
        765 1  33 PRO HA   1  34 GLU HA   . . 4.680 4.302 4.238 4.355     .  0  0 "[    .    1]" 1 
        766 1  33 PRO HA   1  34 GLU HB2  . . 4.380 4.355 4.140 4.507 0.127  8  0 "[    .    1]" 1 
        767 1  33 PRO HA   1  34 GLU QG   . . 5.120 5.793 5.629 5.887 0.767  8 10  [******-+**]  1 
        768 1  33 PRO HA   1  35 GLU H    . . 4.890 4.205 4.083 4.337     .  0  0 "[    .    1]" 1 
        769 1  33 PRO QB   1  34 GLU H    . . 3.970 3.170 3.083 3.239     .  0  0 "[    .    1]" 1 
        770 1  33 PRO QB   1  35 GLU H    . . 3.940 2.920 2.733 3.121     .  0  0 "[    .    1]" 1 
        771 1  33 PRO QB   1  35 GLU HB3  . . 5.070 3.276 2.944 3.755     .  0  0 "[    .    1]" 1 
        772 1  33 PRO QB   1  36 LEU H    . . 3.810 3.381 3.259 3.542     .  0  0 "[    .    1]" 1 
        773 1  33 PRO QB   1  36 LEU QD   . . 4.840 3.829 3.334 4.409     .  0  0 "[    .    1]" 1 
        774 1  33 PRO HD2  1  36 LEU QB   . . 4.050 2.980 2.760 3.140     .  0  0 "[    .    1]" 1 
        775 1  33 PRO HD2  1  36 LEU QD   . . 3.420 2.593 2.415 2.792     .  0  0 "[    .    1]" 1 
        776 1  33 PRO HD2  1  36 LEU HG   . . 5.100 4.749 4.093 5.292 0.192  7  0 "[    .    1]" 1 
        777 1  33 PRO HD3  1  36 LEU QB   . . 4.910 4.403 4.254 4.585     .  0  0 "[    .    1]" 1 
        778 1  33 PRO HD3  1  36 LEU QD   . . 4.180 3.770 3.577 3.938     .  0  0 "[    .    1]" 1 
        779 1  33 PRO HG2  1  34 GLU H    . . 5.010 4.852 4.778 4.913     .  0  0 "[    .    1]" 1 
        780 1  33 PRO HG2  1  35 GLU H    . . 4.790 4.228 3.990 4.508     .  0  0 "[    .    1]" 1 
        781 1  33 PRO HG2  1  36 LEU H    . . 3.590 2.797 2.579 3.013     .  0  0 "[    .    1]" 1 
        782 1  33 PRO HG2  1  36 LEU QB   . . 4.320 2.332 2.119 2.594     .  0  0 "[    .    1]" 1 
        783 1  33 PRO HG2  1  36 LEU QD   . . 3.570 2.459 2.200 2.888     .  0  0 "[    .    1]" 1 
        784 1  33 PRO HG2  1  36 LEU HG   . . 4.290 3.900 2.426 4.616 0.326  3  0 "[    .    1]" 1 
        785 1  33 PRO HG3  1  36 LEU QD   . . 4.450 2.973 2.649 3.548     .  0  0 "[    .    1]" 1 
        786 1  34 GLU H    1  34 GLU HB2  . . 2.900 2.343 2.221 2.428     .  0  0 "[    .    1]" 1 
        787 1  34 GLU H    1  34 GLU HB3  . . 3.180 2.531 2.413 2.790     .  0  0 "[    .    1]" 1 
        788 1  34 GLU H    1  34 GLU QG   . . 3.610 3.967 3.893 4.003 0.393  8  0 "[    .    1]" 1 
        789 1  34 GLU H    1  35 GLU H    . . 3.570 2.941 2.887 3.020     .  0  0 "[    .    1]" 1 
        790 1  34 GLU H    1  35 GLU HB2  . . 5.300 5.151 4.800 5.580 0.280  1  0 "[    .    1]" 1 
        791 1  34 GLU H    1  36 LEU H    . . 4.900 4.612 4.528 4.731     .  0  0 "[    .    1]" 1 
        792 1  34 GLU H    1  37 ILE MD   . . 4.980 3.889 3.801 4.020     .  0  0 "[    .    1]" 1 
        793 1  34 GLU HA   1  34 GLU QG   . . 3.420 2.476 2.359 2.569     .  0  0 "[    .    1]" 1 
        794 1  34 GLU HA   1  36 LEU H    . . 4.550 4.320 4.102 4.467     .  0  0 "[    .    1]" 1 
        795 1  34 GLU HA   1  37 ILE H    . . 3.700 3.049 2.867 3.218     .  0  0 "[    .    1]" 1 
        796 1  34 GLU HA   1  37 ILE HB   . . 2.720 2.526 2.381 2.754 0.034  1  0 "[    .    1]" 1 
        797 1  34 GLU HA   1  37 ILE MD   . . 3.290 2.240 2.187 2.277     .  0  0 "[    .    1]" 1 
        798 1  34 GLU HA   1  37 ILE QG   . . 3.790 2.443 2.297 2.652     .  0  0 "[    .    1]" 1 
        799 1  34 GLU HA   1  37 ILE MG   . . 4.340 3.890 3.793 4.070     .  0  0 "[    .    1]" 1 
        800 1  34 GLU HA   1  38 GLN H    . . 4.290 3.923 3.850 3.963     .  0  0 "[    .    1]" 1 
        801 1  34 GLU HA   1  38 GLN QG   . . 4.670 4.256 3.959 5.708 1.038  1  1 "[+   .    1]" 1 
        802 1  34 GLU HB2  1  34 GLU QG   . . 2.400 2.408 2.331 2.444 0.044  3  0 "[    .    1]" 1 
        803 1  34 GLU HB2  1  35 GLU H    . . 3.710 4.182 4.102 4.305 0.595  3  3 "[  +-.    *]" 1 
        804 1  34 GLU HB3  1  37 ILE MD   . . 5.250 4.447 4.181 4.629     .  0  0 "[    .    1]" 1 
        805 1  34 GLU HB3  1  38 GLN QG   . . 5.290 4.719 3.986 6.142 0.852  1  1 "[+   .    1]" 1 
        806 1  34 GLU QG   1  37 ILE MD   . . 4.310 2.799 2.377 3.308     .  0  0 "[    .    1]" 1 
        807 1  34 GLU QG   1  38 GLN H    . . 4.200 3.764 3.449 4.049     .  0  0 "[    .    1]" 1 
        808 1  34 GLU QG   1  38 GLN HA   . . 5.500 5.239 4.889 5.597 0.097  1  0 "[    .    1]" 1 
        809 1  34 GLU QG   1  38 GLN QE   . . 5.040 2.778 2.204 3.812     .  0  0 "[    .    1]" 1 
        810 1  35 GLU H    1  35 GLU HB2  . . 2.980 2.415 2.164 2.723     .  0  0 "[    .    1]" 1 
        811 1  35 GLU H    1  35 GLU HB3  . . 3.030 2.452 2.295 2.701     .  0  0 "[    .    1]" 1 
        812 1  35 GLU H    1  36 LEU H    . . 3.270 2.768 2.668 2.858     .  0  0 "[    .    1]" 1 
        813 1  35 GLU H    1  37 ILE H    . . 4.690 3.897 3.831 3.976     .  0  0 "[    .    1]" 1 
        814 1  35 GLU H    1  38 GLN H    . . 5.410 4.843 4.776 4.911     .  0  0 "[    .    1]" 1 
        815 1  35 GLU HA   1  35 GLU HB2  . . 2.750 2.493 2.360 2.645     .  0  0 "[    .    1]" 1 
        816 1  35 GLU HA   1  35 GLU HB3  . . 2.910 3.048 3.031 3.064 0.154  4  0 "[    .    1]" 1 
        817 1  35 GLU HA   1  35 GLU HG2  . . 3.410 3.619 3.313 3.933 0.523  3  1 "[  + .    1]" 1 
        818 1  35 GLU HA   1  35 GLU HG3  . . 3.790 2.835 2.364 3.348     .  0  0 "[    .    1]" 1 
        819 1  35 GLU HA   1  37 ILE H    . . 4.630 4.131 3.978 4.272     .  0  0 "[    .    1]" 1 
        820 1  35 GLU HA   1  38 GLN H    . . 3.800 3.651 3.395 3.823 0.023  5  0 "[    .    1]" 1 
        821 1  35 GLU HA   1  38 GLN QB   . . 3.790 3.139 2.805 3.415     .  0  0 "[    .    1]" 1 
        822 1  35 GLU HA   1  38 GLN QG   . . 3.960 3.985 3.650 4.968 1.008  1  1 "[+   .    1]" 1 
        823 1  35 GLU HA   1  39 LYS H    . . 4.380 4.207 4.045 4.424 0.044  6  0 "[    .    1]" 1 
        824 1  35 GLU HB2  1  35 GLU HG3  . . 2.780 2.853 2.560 3.071 0.291  3  0 "[    .    1]" 1 
        825 1  35 GLU HB2  1  36 LEU H    . . 4.030 3.912 3.667 4.128 0.098 10  0 "[    .    1]" 1 
        826 1  35 GLU HB2  1  36 LEU HA   . . 5.500 5.823 5.732 5.948 0.448  2  0 "[    .    1]" 1 
        827 1  35 GLU HB2  1  37 ILE H    . . 5.280 5.556 5.431 5.713 0.433  1  0 "[    .    1]" 1 
        828 1  35 GLU HB3  1  35 GLU HG3  . . 2.910 2.796 2.532 3.066 0.156  1  0 "[    .    1]" 1 
        829 1  35 GLU HB3  1  36 LEU H    . . 3.370 2.673 2.483 3.021     .  0  0 "[    .    1]" 1 
        830 1  35 GLU HB3  1  36 LEU HA   . . 4.980 4.599 4.345 4.816     .  0  0 "[    .    1]" 1 
        831 1  35 GLU HB3  1  36 LEU QD   . . 5.500 3.743 2.571 5.155     .  0  0 "[    .    1]" 1 
        832 1  35 GLU HB3  1  37 ILE H    . . 4.750 4.896 4.769 5.089 0.339  2  0 "[    .    1]" 1 
        833 1  35 GLU HG2  1  36 LEU H    . . 4.500 4.263 3.361 4.781 0.281  5  0 "[    .    1]" 1 
        834 1  35 GLU HG2  1  36 LEU QD   . . 4.670 4.007 3.024 5.320 0.650  3  1 "[  + .    1]" 1 
        835 1  35 GLU HG2  1  39 LYS QE   . . 5.280 4.162 2.209 5.726 0.446  3  0 "[    .    1]" 1 
        836 1  35 GLU HG3  1  36 LEU H    . . 4.680 4.278 3.534 4.826 0.146  7  0 "[    .    1]" 1 
        837 1  35 GLU HG3  1  36 LEU QD   . . 5.120 4.272 2.926 5.595 0.475 10  0 "[    .    1]" 1 
        838 1  35 GLU HG3  1  39 LYS HD3  . . 4.630 2.988 2.384 3.984     .  0  0 "[    .    1]" 1 
        839 1  35 GLU HG3  1  39 LYS QE   . . 5.450 3.858 2.458 4.875     .  0  0 "[    .    1]" 1 
        840 1  36 LEU H    1  36 LEU QB   . . 3.070 2.242 2.166 2.384     .  0  0 "[    .    1]" 1 
        841 1  36 LEU H    1  36 LEU QD   . . 4.070 3.000 2.242 3.707     .  0  0 "[    .    1]" 1 
        842 1  36 LEU H    1  37 ILE H    . . 3.030 2.610 2.518 2.692     .  0  0 "[    .    1]" 1 
        843 1  36 LEU H    1  37 ILE QG   . . 5.370 4.040 3.922 4.162     .  0  0 "[    .    1]" 1 
        844 1  36 LEU H    1  38 GLN H    . . 4.590 4.472 4.376 4.611 0.021  9  0 "[    .    1]" 1 
        845 1  36 LEU HA   1  36 LEU QD   . . 2.990 2.352 2.166 2.625     .  0  0 "[    .    1]" 1 
        846 1  36 LEU HA   1  36 LEU HG   . . 4.120 2.845 2.448 3.155     .  0  0 "[    .    1]" 1 
        847 1  36 LEU HA   1  38 GLN H    . . 4.870 4.701 4.591 4.875 0.005  1  0 "[    .    1]" 1 
        848 1  36 LEU HA   1  39 LYS H    . . 3.850 3.460 3.271 3.627     .  0  0 "[    .    1]" 1 
        849 1  36 LEU HA   1  39 LYS QB   . . 3.130 2.698 2.415 3.144 0.014 10  0 "[    .    1]" 1 
        850 1  36 LEU QB   1  37 ILE H    . . 3.800 3.141 3.086 3.212     .  0  0 "[    .    1]" 1 
        851 1  36 LEU QB   1  37 ILE HB   . . 5.500 5.297 5.179 5.361     .  0  0 "[    .    1]" 1 
        852 1  36 LEU QD   1  39 LYS QE   . . 4.420 3.847 3.112 4.518 0.098  7  0 "[    .    1]" 1 
        853 1  36 LEU HG   1  37 ILE H    . . 5.290 4.921 4.447 5.364 0.074  9  0 "[    .    1]" 1 
        854 1  37 ILE H    1  37 ILE HB   . . 3.110 2.570 2.500 2.638     .  0  0 "[    .    1]" 1 
        855 1  37 ILE H    1  37 ILE MD   . . 3.970 3.769 3.732 3.798     .  0  0 "[    .    1]" 1 
        856 1  37 ILE H    1  37 ILE QG   . . 3.110 2.264 2.167 2.372     .  0  0 "[    .    1]" 1 
        857 1  37 ILE H    1  37 ILE MG   . . 4.080 3.864 3.846 3.880     .  0  0 "[    .    1]" 1 
        858 1  37 ILE H    1  38 GLN H    . . 3.340 2.595 2.528 2.664     .  0  0 "[    .    1]" 1 
        859 1  37 ILE H    1  38 GLN QE   . . 5.120 5.093 4.726 5.424 0.304  1  0 "[    .    1]" 1 
        860 1  37 ILE H    1  38 GLN QG   . . 5.220 4.548 4.346 5.878 0.658  1  1 "[+   .    1]" 1 
        861 1  37 ILE HA   1  37 ILE MD   . . 4.420 3.933 3.908 3.965     .  0  0 "[    .    1]" 1 
        862 1  37 ILE HA   1  37 ILE QG   . . 3.480 2.492 2.425 2.555     .  0  0 "[    .    1]" 1 
        863 1  37 ILE HA   1  37 ILE MG   . . 3.230 2.463 2.429 2.498     .  0  0 "[    .    1]" 1 
        864 1  37 ILE HA   1  40 GLY H    . . 4.570 3.650 3.494 3.801     .  0  0 "[    .    1]" 1 
        865 1  37 ILE HA   1  40 GLY HA3  . . 4.810 3.962 3.769 4.109     .  0  0 "[    .    1]" 1 
        866 1  37 ILE HB   1  37 ILE MD   . . 3.220 2.410 2.379 2.442     .  0  0 "[    .    1]" 1 
        867 1  37 ILE HB   1  38 GLN H    . . 2.760 2.411 2.214 2.511     .  0  0 "[    .    1]" 1 
        868 1  37 ILE HB   1  38 GLN QG   . . 4.780 3.347 3.035 4.547     .  0  0 "[    .    1]" 1 
        869 1  37 ILE MD   1  37 ILE MG   . . 3.210 2.112 2.097 2.120     .  0  0 "[    .    1]" 1 
        870 1  37 ILE MD   1  38 GLN H    . . 5.370 4.447 4.239 4.553     .  0  0 "[    .    1]" 1 
        871 1  37 ILE QG   1  38 GLN H    . . 4.420 3.953 3.870 4.043     .  0  0 "[    .    1]" 1 
        872 1  37 ILE QG   1  38 GLN QE   . . 5.500 4.698 4.255 5.001     .  0  0 "[    .    1]" 1 
        873 1  37 ILE MG   1  38 GLN H    . . 3.960 3.377 3.248 3.455     .  0  0 "[    .    1]" 1 
        874 1  37 ILE MG   1  38 GLN HA   . . 4.260 3.420 3.285 3.506     .  0  0 "[    .    1]" 1 
        875 1  37 ILE MG   1  38 GLN QE   . . 5.300 2.510 2.200 2.778     .  0  0 "[    .    1]" 1 
        876 1  37 ILE MG   1  38 GLN QG   . . 4.960 3.789 3.550 4.126     .  0  0 "[    .    1]" 1 
        877 1  37 ILE MG   1  39 LYS H    . . 5.470 5.029 4.966 5.161     .  0  0 "[    .    1]" 1 
        878 1  37 ILE MG   1  41 LYS H    . . 5.500 4.402 4.254 4.473     .  0  0 "[    .    1]" 1 
        879 1  37 ILE MG   1  41 LYS QE   . . 5.500 4.801 4.196 5.327     .  0  0 "[    .    1]" 1 
        880 1  38 GLN H    1  38 GLN QB   . . 3.220 2.386 2.172 2.497     .  0  0 "[    .    1]" 1 
        881 1  38 GLN H    1  38 GLN QE   . . 5.500 3.503 3.232 3.724     .  0  0 "[    .    1]" 1 
        882 1  38 GLN H    1  38 GLN QG   . . 3.050 2.517 2.343 3.605 0.555  1  1 "[+   .    1]" 1 
        883 1  38 GLN H    1  39 LYS H    . . 3.410 2.762 2.701 2.900     .  0  0 "[    .    1]" 1 
        884 1  38 GLN H    1  40 GLY H    . . 4.920 4.177 3.995 4.345     .  0  0 "[    .    1]" 1 
        885 1  38 GLN HA   1  38 GLN QE   . . 5.420 3.283 2.735 3.628     .  0  0 "[    .    1]" 1 
        886 1  38 GLN HA   1  38 GLN QG   . . 3.310 3.026 2.444 3.208     .  0  0 "[    .    1]" 1 
        887 1  38 GLN HA   1  41 LYS H    . . 4.420 3.842 3.587 3.966     .  0  0 "[    .    1]" 1 
        888 1  38 GLN HA   1  41 LYS QD   . . 3.500 2.696 2.262 3.782 0.282  1  0 "[    .    1]" 1 
        889 1  38 GLN HA   1  41 LYS QE   . . 4.290 2.751 2.189 3.809     .  0  0 "[    .    1]" 1 
        890 1  38 GLN HA   1  41 LYS HG2  . . 4.220 2.747 2.365 3.101     .  0  0 "[    .    1]" 1 
        891 1  38 GLN HA   1  41 LYS HG3  . . 4.540 4.202 3.794 4.535     .  0  0 "[    .    1]" 1 
        892 1  38 GLN QB   1  39 LYS H    . . 3.580 3.010 2.851 3.176     .  0  0 "[    .    1]" 1 
        893 1  38 GLN QB   1  39 LYS HA   . . 4.930 4.236 4.173 4.302     .  0  0 "[    .    1]" 1 
        894 1  38 GLN QB   1  39 LYS HD3  . . 5.350 5.361 5.144 6.219 0.869  6  1 "[    .+   1]" 1 
        895 1  38 GLN QB   1  39 LYS HG3  . . 4.590 3.481 3.269 3.761     .  0  0 "[    .    1]" 1 
        896 1  38 GLN QE   1  41 LYS HD3  . . 5.500 3.553 3.070 4.013     .  0  0 "[    .    1]" 1 
        897 1  38 GLN QE   1  41 LYS QE   . . 5.500 3.894 3.066 4.972     .  0  0 "[    .    1]" 1 
        898 1  38 GLN QG   1  39 LYS H    . . 4.620 4.490 4.388 4.909 0.289  1  0 "[    .    1]" 1 
        899 1  38 GLN QG   1  41 LYS QE   . . 4.570 4.225 2.761 4.890 0.320  3  0 "[    .    1]" 1 
        900 1  39 LYS H    1  39 LYS QB   . . 2.840 2.360 2.236 2.482     .  0  0 "[    .    1]" 1 
        901 1  39 LYS H    1  39 LYS HD2  . . 4.770 4.706 3.951 5.253 0.483 10  0 "[    .    1]" 1 
        902 1  39 LYS H    1  39 LYS HD3  . . 5.130 4.221 3.798 5.107     .  0  0 "[    .    1]" 1 
        903 1  39 LYS H    1  39 LYS QE   . . 5.500 4.835 4.067 5.454     .  0  0 "[    .    1]" 1 
        904 1  39 LYS H    1  39 LYS HG2  . . 4.190 3.824 3.570 3.979     .  0  0 "[    .    1]" 1 
        905 1  39 LYS H    1  39 LYS HG3  . . 3.520 2.678 2.558 2.806     .  0  0 "[    .    1]" 1 
        906 1  39 LYS H    1  40 GLY H    . . 3.160 2.381 2.238 2.489     .  0  0 "[    .    1]" 1 
        907 1  39 LYS H    1  40 GLY HA3  . . 4.770 4.629 4.532 4.725     .  0  0 "[    .    1]" 1 
        908 1  39 LYS HA   1  39 LYS QB   . . 2.790 2.410 2.360 2.461     .  0  0 "[    .    1]" 1 
        909 1  39 LYS HA   1  39 LYS HD2  . . 5.500 4.691 4.157 4.881     .  0  0 "[    .    1]" 1 
        910 1  39 LYS HA   1  39 LYS HD3  . . 4.370 4.660 4.503 4.785 0.415  1  0 "[    .    1]" 1 
        911 1  39 LYS HA   1  39 LYS QE   . . 5.030 4.419 4.116 4.898     .  0  0 "[    .    1]" 1 
        912 1  39 LYS HA   1  39 LYS HG2  . . 3.460 2.555 2.422 2.640     .  0  0 "[    .    1]" 1 
        913 1  39 LYS HA   1  39 LYS HG3  . . 3.550 2.943 2.787 3.263     .  0  0 "[    .    1]" 1 
        914 1  39 LYS QB   1  39 LYS HD2  . . 3.240 3.142 2.565 3.391 0.151  9  0 "[    .    1]" 1 
        915 1  39 LYS QB   1  40 GLY H    . . 3.570 2.776 2.458 3.300     .  0  0 "[    .    1]" 1 
        916 1  39 LYS QB   1  40 GLY HA3  . . 4.880 4.299 4.065 4.574     .  0  0 "[    .    1]" 1 
        917 1  39 LYS QE   1  39 LYS HG2  . . 3.580 2.770 2.444 3.394     .  0  0 "[    .    1]" 1 
        918 1  39 LYS HG3  1  40 GLY H    . . 5.210 4.577 4.440 4.734     .  0  0 "[    .    1]" 1 
        919 1  40 GLY H    1  41 LYS H    . . 3.230 2.681 2.234 2.855     .  0  0 "[    .    1]" 1 
        920 1  40 GLY H    1  43 ILE H    . . 5.500 5.060 4.801 5.488     .  0  0 "[    .    1]" 1 
        921 1  40 GLY HA2  1  41 LYS HA   . . 5.210 4.854 4.801 4.899     .  0  0 "[    .    1]" 1 
        922 1  40 GLY HA2  1  42 ASP H    . . 4.950 4.143 3.926 4.388     .  0  0 "[    .    1]" 1 
        923 1  40 GLY HA2  1  43 ILE H    . . 4.110 3.367 3.029 3.620     .  0  0 "[    .    1]" 1 
        924 1  40 GLY HA2  1  43 ILE HB   . . 4.300 2.792 2.356 3.466     .  0  0 "[    .    1]" 1 
        925 1  40 GLY HA2  1  43 ILE HG12 . . 4.520 3.346 2.505 4.193     .  0  0 "[    .    1]" 1 
        926 1  40 GLY HA2  1  43 ILE HG13 . . 4.280 3.324 2.555 3.941     .  0  0 "[    .    1]" 1 
        927 1  40 GLY HA2  1  43 ILE MG   . . 4.390 4.124 3.843 4.359     .  0  0 "[    .    1]" 1 
        928 1  40 GLY HA3  1  41 LYS HA   . . 4.480 4.511 4.421 4.557 0.077  1  0 "[    .    1]" 1 
        929 1  40 GLY HA3  1  43 ILE HB   . . 4.710 4.347 3.924 4.775 0.065  4  0 "[    .    1]" 1 
        930 1  40 GLY HA3  1  43 ILE HG12 . . 5.140 5.012 4.174 5.826 0.686  7  1 "[    . +  1]" 1 
        931 1  40 GLY HA3  1  43 ILE HG13 . . 4.780 5.004 4.224 5.647 0.867  7  2 "[    . +  -]" 1 
        932 1  41 LYS H    1  41 LYS QB   . . 2.870 2.486 2.387 2.638     .  0  0 "[    .    1]" 1 
        933 1  41 LYS H    1  41 LYS QD   . . 4.670 3.852 3.725 4.158     .  0  0 "[    .    1]" 1 
        934 1  41 LYS H    1  41 LYS QE   . . 5.060 4.680 4.420 5.245 0.185  3  0 "[    .    1]" 1 
        935 1  41 LYS H    1  41 LYS HG2  . . 3.450 2.288 2.134 2.423     .  0  0 "[    .    1]" 1 
        936 1  41 LYS H    1  41 LYS HG3  . . 4.050 3.360 2.621 3.686     .  0  0 "[    .    1]" 1 
        937 1  41 LYS H    1  42 ASP H    . . 3.570 2.633 2.505 2.769     .  0  0 "[    .    1]" 1 
        938 1  41 LYS HA   1  41 LYS QB   . . 2.740 2.171 2.156 2.180     .  0  0 "[    .    1]" 1 
        939 1  41 LYS HA   1  43 ILE H    . . 4.920 4.468 4.129 4.838     .  0  0 "[    .    1]" 1 
        940 1  41 LYS QB   1  42 ASP H    . . 3.750 3.618 3.537 3.708     .  0  0 "[    .    1]" 1 
        941 1  41 LYS QE   1  41 LYS HG2  . . 3.900 2.683 2.425 3.208     .  0  0 "[    .    1]" 1 
        942 1  41 LYS QE   1  41 LYS HG3  . . 3.480 2.649 2.312 3.063     .  0  0 "[    .    1]" 1 
        943 1  41 LYS HG2  1  42 ASP H    . . 3.940 2.823 2.401 3.571     .  0  0 "[    .    1]" 1 
        944 1  41 LYS HG3  1  42 ASP H    . . 4.010 2.722 2.222 3.168     .  0  0 "[    .    1]" 1 
        945 1  41 LYS HG3  1  42 ASP HA   . . 5.370 3.680 3.400 4.144     .  0  0 "[    .    1]" 1 
        946 1  42 ASP H    1  42 ASP QB   . . 3.210 2.387 2.175 2.592     .  0  0 "[    .    1]" 1 
        947 1  42 ASP H    1  43 ILE H    . . 3.170 2.456 2.264 2.557     .  0  0 "[    .    1]" 1 
        948 1  42 ASP H    1  43 ILE HB   . . 5.180 4.652 4.503 4.841     .  0  0 "[    .    1]" 1 
        949 1  42 ASP H    1  43 ILE MD   . . 5.500 5.129 4.481 5.618 0.118 10  0 "[    .    1]" 1 
        950 1  42 ASP H    1  43 ILE HG12 . . 5.000 4.045 3.428 4.364     .  0  0 "[    .    1]" 1 
        951 1  42 ASP H    1  43 ILE HG13 . . 5.080 5.475 5.034 5.599 0.519  7  2 "[ -  . +  1]" 1 
        952 1  42 ASP QB   1  43 ILE H    . . 4.250 2.985 2.547 3.444     .  0  0 "[    .    1]" 1 
        953 1  42 ASP QB   1  43 ILE HA   . . 5.120 4.188 4.042 4.349     .  0  0 "[    .    1]" 1 
        954 1  42 ASP QB   1  43 ILE MD   . . 4.810 3.921 3.218 4.390     .  0  0 "[    .    1]" 1 
        955 1  42 ASP QB   1  43 ILE HG12 . . 5.000 3.591 3.227 4.378     .  0  0 "[    .    1]" 1 
        956 1  43 ILE H    1  43 ILE HB   . . 3.020 2.454 2.355 2.560     .  0  0 "[    .    1]" 1 
        957 1  43 ILE H    1  43 ILE MD   . . 4.130 3.578 3.268 3.828     .  0  0 "[    .    1]" 1 
        958 1  43 ILE H    1  43 ILE HG12 . . 3.630 2.340 2.021 2.532     .  0  0 "[    .    1]" 1 
        959 1  43 ILE H    1  43 ILE HG13 . . 3.530 3.629 3.441 3.923 0.393  2  0 "[    .    1]" 1 
        960 1  43 ILE H    1  43 ILE MG   . . 4.190 3.831 3.790 3.888     .  0  0 "[    .    1]" 1 
        961 1  43 ILE H    1  44 LYS H    . . 4.450 4.364 4.166 4.632 0.182  4  0 "[    .    1]" 1 
        962 1  43 ILE H    1  63 GLY HA2  . . 5.300 5.239 4.427 5.935 0.635  4  1 "[   +.    1]" 1 
        963 1  43 ILE HA   1  43 ILE MD   . . 4.450 2.270 2.232 2.305     .  0  0 "[    .    1]" 1 
        964 1  43 ILE HA   1  43 ILE HG12 . . 3.480 3.057 2.879 3.264     .  0  0 "[    .    1]" 1 
        965 1  43 ILE HA   1  43 ILE HG13 . . 3.760 3.818 3.779 3.855 0.095  4  0 "[    .    1]" 1 
        966 1  43 ILE HA   1  43 ILE MG   . . 3.310 2.543 2.431 2.648     .  0  0 "[    .    1]" 1 
        967 1  43 ILE HA   1  44 LYS H    . . 2.670 2.161 2.097 2.222     .  0  0 "[    .    1]" 1 
        968 1  43 ILE HA   1  44 LYS HA   . . 4.840 4.479 4.435 4.528     .  0  0 "[    .    1]" 1 
        969 1  43 ILE HA   1  44 LYS QB   . . 5.240 4.441 4.268 4.697     .  0  0 "[    .    1]" 1 
        970 1  43 ILE HA   1  44 LYS QD   . . 5.210 4.303 3.031 5.828 0.618 10  1 "[    .    +]" 1 
        971 1  43 ILE HB   1  43 ILE MD   . . 3.530 3.292 3.280 3.301     .  0  0 "[    .    1]" 1 
        972 1  43 ILE HB   1  44 LYS H    . . 4.490 4.414 4.015 4.493 0.003  5  0 "[    .    1]" 1 
        973 1  43 ILE HB   1  63 GLY H    . . 5.500 3.055 2.293 3.758     .  0  0 "[    .    1]" 1 
        974 1  43 ILE HB   1  63 GLY HA2  . . 5.100 3.228 2.541 4.373     .  0  0 "[    .    1]" 1 
        975 1  43 ILE HB   1  63 GLY HA3  . . 4.320 4.228 3.801 4.559 0.239  6  0 "[    .    1]" 1 
        976 1  43 ILE MD   1  44 LYS H    . . 4.810 3.894 3.684 4.141     .  0  0 "[    .    1]" 1 
        977 1  43 ILE HG12 1  43 ILE MG   . . 3.370 3.258 3.232 3.269     .  0  0 "[    .    1]" 1 
        978 1  43 ILE HG13 1  43 ILE MG   . . 3.610 2.407 2.301 2.495     .  0  0 "[    .    1]" 1 
        979 1  43 ILE MG   1  44 LYS H    . . 3.690 3.198 2.478 3.508     .  0  0 "[    .    1]" 1 
        980 1  43 ILE MG   1  44 LYS QG   . . 5.500 4.463 3.526 5.475     .  0  0 "[    .    1]" 1 
        981 1  43 ILE MG   1  45 GLY H    . . 4.090 3.944 2.919 4.457 0.367  1  0 "[    .    1]" 1 
        982 1  43 ILE MG   1  45 GLY HA2  . . 4.920 3.313 2.493 3.678     .  0  0 "[    .    1]" 1 
        983 1  43 ILE MG   1  45 GLY HA3  . . 5.340 4.093 3.432 4.524     .  0  0 "[    .    1]" 1 
        984 1  43 ILE MG   1  62 ALA HA   . . 4.170 2.765 2.498 3.065     .  0  0 "[    .    1]" 1 
        985 1  43 ILE MG   1  62 ALA MB   . . 3.760 3.287 2.981 3.638     .  0  0 "[    .    1]" 1 
        986 1  43 ILE MG   1  63 GLY H    . . 4.380 1.944 1.685 2.922     .  0  0 "[    .    1]" 1 
        987 1  43 ILE MG   1  63 GLY HA2  . . 4.970 2.609 2.351 2.918     .  0  0 "[    .    1]" 1 
        988 1  43 ILE MG   1  63 GLY HA3  . . 4.660 3.784 3.309 4.022     .  0  0 "[    .    1]" 1 
        989 1  44 LYS H    1  44 LYS QB   . . 3.220 2.485 2.287 2.775     .  0  0 "[    .    1]" 1 
        990 1  44 LYS H    1  44 LYS QD   . . 4.960 2.857 1.664 4.062     .  0  0 "[    .    1]" 1 
        991 1  44 LYS H    1  44 LYS QG   . . 4.480 2.576 2.107 3.294     .  0  0 "[    .    1]" 1 
        992 1  44 LYS H    1  45 GLY H    . . 4.490 4.315 3.736 4.508 0.018  8  0 "[    .    1]" 1 
        993 1  44 LYS HA   1  44 LYS QD   . . 3.890 3.569 2.198 4.215 0.325  2  0 "[    .    1]" 1 
        994 1  44 LYS HA   1  44 LYS QG   . . 3.860 3.048 2.239 3.591     .  0  0 "[    .    1]" 1 
        995 1  44 LYS HA   1  45 GLY H    . . 3.030 2.163 2.107 2.475     .  0  0 "[    .    1]" 1 
        996 1  44 LYS QB   1  45 GLY H    . . 3.740 3.527 3.175 3.956 0.216  4  0 "[    .    1]" 1 
        997 1  45 GLY H    1  46 VAL H    . . 4.620 4.513 4.213 4.666 0.046  4  0 "[    .    1]" 1 
        998 1  45 GLY H    1  46 VAL QG   . . 4.860 4.908 4.691 5.067 0.207  5  0 "[    .    1]" 1 
        999 1  45 GLY HA2  1  46 VAL H    . . 2.940 2.487 2.259 2.880     .  0  0 "[    .    1]" 1 
       1000 1  45 GLY HA2  1  46 VAL HB   . . 4.740 4.633 4.512 4.831 0.091 10  0 "[    .    1]" 1 
       1001 1  45 GLY HA2  1  46 VAL QG   . . 4.990 3.549 3.339 3.708     .  0  0 "[    .    1]" 1 
       1002 1  45 GLY HA2  1  61 THR MG   . . 4.320 4.272 3.929 4.644 0.324  5  0 "[    .    1]" 1 
       1003 1  45 GLY HA2  1  62 ALA HA   . . 3.670 2.946 2.648 3.202     .  0  0 "[    .    1]" 1 
       1004 1  45 GLY HA2  1  62 ALA MB   . . 4.790 3.203 2.576 4.352     .  0  0 "[    .    1]" 1 
       1005 1  45 GLY HA3  1  46 VAL H    . . 3.170 2.657 2.279 3.102     .  0  0 "[    .    1]" 1 
       1006 1  45 GLY HA3  1  61 THR MG   . . 5.320 5.152 4.570 5.619 0.299  4  0 "[    .    1]" 1 
       1007 1  45 GLY HA3  1  62 ALA HA   . . 4.300 3.409 2.437 3.949     .  0  0 "[    .    1]" 1 
       1008 1  45 GLY HA3  1  62 ALA MB   . . 4.620 2.510 2.167 4.367     .  0  0 "[    .    1]" 1 
       1009 1  46 VAL H    1  46 VAL HB   . . 3.150 2.750 2.484 2.889     .  0  0 "[    .    1]" 1 
       1010 1  46 VAL H    1  46 VAL QG   . . 3.490 2.948 2.612 3.033     .  0  0 "[    .    1]" 1 
       1011 1  46 VAL H    1  47 SER H    . . 4.720 4.307 4.144 4.514     .  0  0 "[    .    1]" 1 
       1012 1  46 VAL H    1  47 SER HA   . . 5.500 4.825 4.719 5.147     .  0  0 "[    .    1]" 1 
       1013 1  46 VAL H    1  61 THR H    . . 4.280 3.186 2.807 3.488     .  0  0 "[    .    1]" 1 
       1014 1  46 VAL H    1  61 THR HB   . . 4.460 3.150 2.728 3.436     .  0  0 "[    .    1]" 1 
       1015 1  46 VAL H    1  61 THR MG   . . 5.010 3.914 3.674 4.241     .  0  0 "[    .    1]" 1 
       1016 1  46 VAL HA   1  46 VAL QG   . . 3.280 2.232 2.204 2.261     .  0  0 "[    .    1]" 1 
       1017 1  46 VAL HA   1  47 SER H    . . 2.770 2.184 2.091 2.250     .  0  0 "[    .    1]" 1 
       1018 1  46 VAL HA   1  47 SER QB   . . 5.190 4.168 4.029 4.314     .  0  0 "[    .    1]" 1 
       1019 1  46 VAL HB   1  47 SER H    . . 3.960 4.057 3.941 4.231 0.271  6  0 "[    .    1]" 1 
       1020 1  46 VAL HB   1  61 THR H    . . 5.090 4.119 3.664 4.475     .  0  0 "[    .    1]" 1 
       1021 1  46 VAL HB   1  61 THR MG   . . 4.670 4.057 3.428 4.385     .  0  0 "[    .    1]" 1 
       1022 1  46 VAL QG   1  47 SER H    . . 3.430 2.478 2.319 2.747     .  0  0 "[    .    1]" 1 
       1023 1  46 VAL QG   1  47 SER HA   . . 4.820 3.585 3.411 3.839     .  0  0 "[    .    1]" 1 
       1024 1  46 VAL QG   1  48 GLU HA   . . 5.500 4.291 4.038 4.559     .  0  0 "[    .    1]" 1 
       1025 1  46 VAL QG   1  48 GLU HG3  . . 5.010 4.709 2.936 5.213 0.203  3  0 "[    .    1]" 1 
       1026 1  46 VAL QG   1  61 THR HB   . . 5.110 3.753 3.260 3.985     .  0  0 "[    .    1]" 1 
       1027 1  47 SER H    1  47 SER QB   . . 3.570 2.479 2.361 2.604     .  0  0 "[    .    1]" 1 
       1028 1  47 SER HA   1  48 GLU H    . . 2.870 2.256 2.154 2.315     .  0  0 "[    .    1]" 1 
       1029 1  47 SER HA   1  48 GLU QB   . . 4.930 4.077 3.844 4.603     .  0  0 "[    .    1]" 1 
       1030 1  47 SER HA   1  59 THR HB   . . 4.960 4.400 3.951 5.166 0.206  7  0 "[    .    1]" 1 
       1031 1  47 SER HA   1  60 ILE HA   . . 2.990 2.331 2.215 2.569     .  0  0 "[    .    1]" 1 
       1032 1  47 SER HA   1  60 ILE HG12 . . 4.720 3.888 3.472 4.687     .  0  0 "[    .    1]" 1 
       1033 1  47 SER HA   1  60 ILE HG13 . . 4.970 4.222 3.199 4.553     .  0  0 "[    .    1]" 1 
       1034 1  47 SER HA   1  60 ILE MG   . . 4.360 3.745 3.365 4.298     .  0  0 "[    .    1]" 1 
       1035 1  47 SER HA   1  61 THR H    . . 4.210 3.332 3.100 3.640     .  0  0 "[    .    1]" 1 
       1036 1  47 SER QB   1  48 GLU H    . . 3.950 3.286 2.652 3.609     .  0  0 "[    .    1]" 1 
       1037 1  47 SER QB   1  60 ILE HA   . . 3.370 3.672 3.387 4.097 0.727  7  2 "[    .-+  1]" 1 
       1038 1  47 SER QB   1  60 ILE MD   . . 4.650 4.413 4.122 4.864 0.214  6  0 "[    .    1]" 1 
       1039 1  47 SER QB   1  60 ILE HG12 . . 4.530 3.373 2.869 4.425     .  0  0 "[    .    1]" 1 
       1040 1  47 SER QB   1  60 ILE MG   . . 4.010 3.654 3.133 4.083 0.073  7  0 "[    .    1]" 1 
       1041 1  48 GLU H    1  48 GLU QB   . . 3.600 2.673 2.522 2.764     .  0  0 "[    .    1]" 1 
       1042 1  48 GLU H    1  48 GLU HG3  . . 4.860 4.683 3.667 5.101 0.241  4  0 "[    .    1]" 1 
       1043 1  48 GLU H    1  49 ILE HG12 . . 5.500 4.660 4.158 5.502 0.002  8  0 "[    .    1]" 1 
       1044 1  48 GLU H    1  59 THR HB   . . 3.840 2.884 2.513 3.699     .  0  0 "[    .    1]" 1 
       1045 1  48 GLU H    1  59 THR MG   . . 5.290 3.869 3.581 4.257     .  0  0 "[    .    1]" 1 
       1046 1  48 GLU H    1  60 ILE HA   . . 4.250 3.749 3.630 4.014     .  0  0 "[    .    1]" 1 
       1047 1  48 GLU H    1  60 ILE HG12 . . 5.470 4.838 4.234 5.595 0.125  6  0 "[    .    1]" 1 
       1048 1  48 GLU H    1  60 ILE MG   . . 5.500 5.315 4.964 5.815 0.315  8  0 "[    .    1]" 1 
       1049 1  48 GLU H    1  61 THR H    . . 5.340 5.055 4.546 5.458 0.118  9  0 "[    .    1]" 1 
       1050 1  48 GLU HA   1  48 GLU HG2  . . 4.170 3.181 2.519 3.817     .  0  0 "[    .    1]" 1 
       1051 1  48 GLU HA   1  48 GLU HG3  . . 4.090 2.810 2.561 3.709     .  0  0 "[    .    1]" 1 
       1052 1  48 GLU HA   1  49 ILE H    . . 2.790 2.180 2.111 2.269     .  0  0 "[    .    1]" 1 
       1053 1  48 GLU HA   1  49 ILE HA   . . 5.220 4.458 4.420 4.501     .  0  0 "[    .    1]" 1 
       1054 1  48 GLU HA   1  49 ILE HB   . . 4.780 4.671 4.462 4.846 0.066  8  0 "[    .    1]" 1 
       1055 1  48 GLU HA   1  49 ILE HG13 . . 4.590 3.538 3.245 3.842     .  0  0 "[    .    1]" 1 
       1056 1  48 GLU QB   1  49 ILE HG13 . . 5.230 5.021 4.807 5.210     .  0  0 "[    .    1]" 1 
       1057 1  48 GLU QB   1  59 THR H    . . 4.530 3.727 3.063 4.203     .  0  0 "[    .    1]" 1 
       1058 1  48 GLU QB   1  59 THR HB   . . 3.680 2.167 2.062 2.280     .  0  0 "[    .    1]" 1 
       1059 1  48 GLU QB   1  59 THR MG   . . 4.170 3.187 2.946 3.607     .  0  0 "[    .    1]" 1 
       1060 1  48 GLU HG2  1  49 ILE H    . . 4.410 3.598 2.499 4.985 0.575 10  2 "[    .  - +]" 1 
       1061 1  48 GLU HG2  1  50 VAL MG2  . . 4.650 3.716 2.957 5.088 0.438  4  0 "[    .    1]" 1 
       1062 1  48 GLU HG2  1  59 THR HB   . . 4.910 4.113 3.566 4.931 0.021  4  0 "[    .    1]" 1 
       1063 1  48 GLU HG3  1  49 ILE H    . . 4.080 3.708 2.808 4.560 0.480  4  0 "[    .    1]" 1 
       1064 1  48 GLU HG3  1  59 THR HB   . . 5.040 4.840 4.185 5.088 0.048  2  0 "[    .    1]" 1 
       1065 1  49 ILE H    1  49 ILE HB   . . 3.400 2.741 2.545 2.976     .  0  0 "[    .    1]" 1 
       1066 1  49 ILE H    1  49 ILE MD   . . 4.480 3.985 3.721 4.275     .  0  0 "[    .    1]" 1 
       1067 1  49 ILE H    1  49 ILE HG12 . . 4.660 3.885 3.609 4.042     .  0  0 "[    .    1]" 1 
       1068 1  49 ILE H    1  49 ILE HG13 . . 4.060 2.737 2.371 3.008     .  0  0 "[    .    1]" 1 
       1069 1  49 ILE H    1  49 ILE MG   . . 4.670 3.952 3.882 4.041     .  0  0 "[    .    1]" 1 
       1070 1  49 ILE H    1  50 VAL MG2  . . 5.080 4.140 3.832 4.340     .  0  0 "[    .    1]" 1 
       1071 1  49 ILE HA   1  49 ILE MD   . . 4.460 4.046 4.017 4.092     .  0  0 "[    .    1]" 1 
       1072 1  49 ILE HA   1  49 ILE HG12 . . 3.930 2.824 2.756 2.939     .  0  0 "[    .    1]" 1 
       1073 1  49 ILE HA   1  49 ILE HG13 . . 4.110 3.247 3.111 3.391     .  0  0 "[    .    1]" 1 
       1074 1  49 ILE HA   1  49 ILE MG   . . 3.320 2.348 2.279 2.431     .  0  0 "[    .    1]" 1 
       1075 1  49 ILE HA   1  50 VAL H    . . 2.820 2.268 2.180 2.325     .  0  0 "[    .    1]" 1 
       1076 1  49 ILE HA   1  50 VAL HA   . . 5.270 4.534 4.497 4.553     .  0  0 "[    .    1]" 1 
       1077 1  49 ILE HA   1  50 VAL MG2  . . 4.590 3.582 3.439 3.707     .  0  0 "[    .    1]" 1 
       1078 1  49 ILE HA   1  58 PHE HA   . . 3.340 2.601 2.424 2.754     .  0  0 "[    .    1]" 1 
       1079 1  49 ILE HA   1  59 THR H    . . 4.320 3.417 3.173 3.609     .  0  0 "[    .    1]" 1 
       1080 1  49 ILE HB   1  49 ILE MD   . . 3.470 2.331 2.295 2.374     .  0  0 "[    .    1]" 1 
       1081 1  49 ILE MD   1  58 PHE HB3  . . 5.500 5.652 5.517 5.839 0.339  7  0 "[    .    1]" 1 
       1082 1  49 ILE MD   1  58 PHE QD   . . 3.980 3.830 3.650 4.034 0.054  7  0 "[    .    1]" 1 
       1083 1  49 ILE MD   1 117 ILE HB   . . 3.790 3.963 3.774 4.057 0.267  7  0 "[    .    1]" 1 
       1084 1  49 ILE MD   1 117 ILE MD   . . 3.670 2.287 2.005 2.543     .  0  0 "[    .    1]" 1 
       1085 1  49 ILE HG12 1  49 ILE MG   . . 3.650 2.450 2.372 2.497     .  0  0 "[    .    1]" 1 
       1086 1  49 ILE HG12 1  50 VAL H    . . 5.230 4.622 4.486 4.786     .  0  0 "[    .    1]" 1 
       1087 1  49 ILE HG12 1  58 PHE HA   . . 4.370 3.391 3.165 3.639     .  0  0 "[    .    1]" 1 
       1088 1  49 ILE HG12 1  58 PHE QD   . . 4.800 3.058 2.845 3.238     .  0  0 "[    .    1]" 1 
       1089 1  49 ILE HG12 1  59 THR H    . . 5.500 4.340 3.853 4.791     .  0  0 "[    .    1]" 1 
       1090 1  49 ILE HG13 1  58 PHE HA   . . 4.940 4.545 4.308 4.759     .  0  0 "[    .    1]" 1 
       1091 1  49 ILE HG13 1  58 PHE QD   . . 5.280 4.417 4.289 4.597     .  0  0 "[    .    1]" 1 
       1092 1  49 ILE HG13 1  59 THR H    . . 5.090 4.867 4.430 5.242 0.152 10  0 "[    .    1]" 1 
       1093 1  49 ILE MG   1  50 VAL H    . . 3.530 2.331 2.178 2.431     .  0  0 "[    .    1]" 1 
       1094 1  49 ILE MG   1  50 VAL HA   . . 4.580 3.706 3.496 3.847     .  0  0 "[    .    1]" 1 
       1095 1  49 ILE MG   1  50 VAL MG1  . . 5.090 4.888 4.799 5.004     .  0  0 "[    .    1]" 1 
       1096 1  49 ILE MG   1  51 GLN H    . . 4.990 4.000 3.007 4.580     .  0  0 "[    .    1]" 1 
       1097 1  49 ILE MG   1  51 GLN HB2  . . 5.130 3.634 3.370 3.962     .  0  0 "[    .    1]" 1 
       1098 1  49 ILE MG   1  56 PHE QD   . . 3.190 2.726 2.496 2.909     .  0  0 "[    .    1]" 1 
       1099 1  49 ILE MG   1  56 PHE QE   . . 3.420 3.523 3.210 3.776 0.356  2  0 "[    .    1]" 1 
       1100 1  49 ILE MG   1  57 LYS H    . . 4.580 3.730 3.477 4.116     .  0  0 "[    .    1]" 1 
       1101 1  49 ILE MG   1  58 PHE HA   . . 4.610 3.306 2.887 3.546     .  0  0 "[    .    1]" 1 
       1102 1  49 ILE MG   1  58 PHE QD   . . 3.670 3.174 2.992 3.369     .  0  0 "[    .    1]" 1 
       1103 1  49 ILE MG   1  59 THR H    . . 5.500 4.794 4.425 5.021     .  0  0 "[    .    1]" 1 
       1104 1  50 VAL H    1  50 VAL HB   . . 3.380 2.852 2.655 3.041     .  0  0 "[    .    1]" 1 
       1105 1  50 VAL H    1  50 VAL MG1  . . 4.470 3.996 3.913 4.064     .  0  0 "[    .    1]" 1 
       1106 1  50 VAL H    1  50 VAL MG2  . . 3.670 2.926 2.738 3.061     .  0  0 "[    .    1]" 1 
       1107 1  50 VAL H    1  51 GLN H    . . 5.040 4.132 3.689 4.396     .  0  0 "[    .    1]" 1 
       1108 1  50 VAL H    1  57 LYS H    . . 3.640 2.833 2.667 3.143     .  0  0 "[    .    1]" 1 
       1109 1  50 VAL H    1  57 LYS HB2  . . 4.630 4.208 3.233 4.828 0.198  2  0 "[    .    1]" 1 
       1110 1  50 VAL H    1  57 LYS HB3  . . 4.600 3.331 2.717 4.021     .  0  0 "[    .    1]" 1 
       1111 1  50 VAL H    1  57 LYS QG   . . 5.120 4.929 4.366 5.167 0.047 10  0 "[    .    1]" 1 
       1112 1  50 VAL H    1  58 PHE HA   . . 4.320 3.949 3.686 4.208     .  0  0 "[    .    1]" 1 
       1113 1  50 VAL HA   1  50 VAL MG1  . . 3.230 2.424 2.379 2.508     .  0  0 "[    .    1]" 1 
       1114 1  50 VAL HA   1  50 VAL MG2  . . 3.270 2.592 2.520 2.657     .  0  0 "[    .    1]" 1 
       1115 1  50 VAL HA   1  51 GLN H    . . 2.880 2.233 2.169 2.312     .  0  0 "[    .    1]" 1 
       1116 1  50 VAL HA   1  51 GLN HA   . . 4.870 4.511 4.484 4.536     .  0  0 "[    .    1]" 1 
       1117 1  50 VAL HA   1  57 LYS H    . . 5.450 4.726 4.612 4.940     .  0  0 "[    .    1]" 1 
       1118 1  50 VAL HA   1  57 LYS HB2  . . 5.500 5.632 4.829 6.295 0.795  2  2 "[ +  . -  1]" 1 
       1119 1  50 VAL HB   1  51 GLN H    . . 5.150 4.140 3.839 4.472     .  0  0 "[    .    1]" 1 
       1120 1  50 VAL HB   1  57 LYS HB2  . . 3.250 2.725 2.169 3.359 0.109  2  0 "[    .    1]" 1 
       1121 1  50 VAL HB   1  57 LYS QG   . . 4.020 4.266 4.028 4.413 0.393  4  0 "[    .    1]" 1 
       1122 1  50 VAL MG1  1  51 GLN H    . . 3.810 2.830 2.327 3.458     .  0  0 "[    .    1]" 1 
       1123 1  50 VAL MG1  1  52 ASN HB2  . . 5.190 3.992 3.616 4.317     .  0  0 "[    .    1]" 1 
       1124 1  50 VAL MG1  1  52 ASN HB3  . . 4.930 4.645 4.363 4.894     .  0  0 "[    .    1]" 1 
       1125 1  50 VAL MG1  1  52 ASN HD21 . . 4.720 3.094 2.523 3.467     .  0  0 "[    .    1]" 1 
       1126 1  50 VAL MG1  1  52 ASN HD22 . . 4.940 2.295 2.144 2.596     .  0  0 "[    .    1]" 1 
       1127 1  50 VAL MG1  1  57 LYS H    . . 4.720 4.126 3.793 4.461     .  0  0 "[    .    1]" 1 
       1128 1  50 VAL MG1  1  57 LYS HB2  . . 4.070 3.901 3.557 4.415 0.345  2  0 "[    .    1]" 1 
       1129 1  50 VAL MG2  1  51 GLN H    . . 4.760 4.267 4.030 4.466     .  0  0 "[    .    1]" 1 
       1130 1  50 VAL MG2  1  57 LYS HB2  . . 3.910 3.609 2.952 4.147 0.237  2  0 "[    .    1]" 1 
       1131 1  50 VAL MG2  1  57 LYS QG   . . 4.250 4.166 3.882 4.500 0.250  9  0 "[    .    1]" 1 
       1132 1  51 GLN H    1  51 GLN HB2  . . 3.930 2.995 2.622 3.276     .  0  0 "[    .    1]" 1 
       1133 1  51 GLN H    1  51 GLN HB3  . . 3.490 2.569 2.332 2.769     .  0  0 "[    .    1]" 1 
       1134 1  51 GLN H    1  52 ASN HA   . . 5.240 5.073 4.630 5.486 0.246  5  0 "[    .    1]" 1 
       1135 1  51 GLN HA   1  51 GLN QE   . . 5.110 4.752 4.700 4.800     .  0  0 "[    .    1]" 1 
       1136 1  51 GLN HA   1  51 GLN HG2  . . 3.960 3.251 3.181 3.294     .  0  0 "[    .    1]" 1 
       1137 1  51 GLN HA   1  51 GLN HG3  . . 3.950 2.531 2.466 2.622     .  0  0 "[    .    1]" 1 
       1138 1  51 GLN HA   1  52 ASN H    . . 2.880 2.132 2.101 2.176     .  0  0 "[    .    1]" 1 
       1139 1  51 GLN HA   1  52 ASN HA   . . 5.410 4.481 4.466 4.503     .  0  0 "[    .    1]" 1 
       1140 1  51 GLN HA   1  52 ASN HB2  . . 5.000 4.416 4.215 4.538     .  0  0 "[    .    1]" 1 
       1141 1  51 GLN HA   1  56 PHE HA   . . 3.430 2.607 2.385 2.703     .  0  0 "[    .    1]" 1 
       1142 1  51 GLN HA   1  56 PHE QE   . . 4.870 4.070 3.757 4.382     .  0  0 "[    .    1]" 1 
       1143 1  51 GLN HA   1  57 LYS H    . . 4.270 3.866 3.624 3.969     .  0  0 "[    .    1]" 1 
       1144 1  51 GLN HB2  1  52 ASN H    . . 4.630 4.320 4.182 4.484     .  0  0 "[    .    1]" 1 
       1145 1  51 GLN HB2  1  56 PHE QE   . . 4.410 2.799 2.552 3.150     .  0  0 "[    .    1]" 1 
       1146 1  51 GLN HB3  1  56 PHE QE   . . 5.150 4.358 4.154 4.656     .  0  0 "[    .    1]" 1 
       1147 1  51 GLN QE   1  52 ASN H    . . 5.500 5.150 4.775 5.755 0.255  6  0 "[    .    1]" 1 
       1148 1  51 GLN QE   1  53 GLY H    . . 5.490 4.302 3.879 4.812     .  0  0 "[    .    1]" 1 
       1149 1  51 GLN QE   1  53 GLY HA2  . . 5.250 4.181 3.562 4.720     .  0  0 "[    .    1]" 1 
       1150 1  51 GLN QE   1  93 LEU MD1  . . 5.500 3.308 2.776 4.220     .  0  0 "[    .    1]" 1 
       1151 1  51 GLN QE   1  93 LEU MD2  . . 4.290 3.703 2.546 4.411 0.121  3  0 "[    .    1]" 1 
       1152 1  51 GLN HG2  1  52 ASN H    . . 4.430 3.538 3.195 4.076     .  0  0 "[    .    1]" 1 
       1153 1  51 GLN HG2  1  52 ASN HA   . . 5.240 4.201 3.840 4.583     .  0  0 "[    .    1]" 1 
       1154 1  51 GLN HG2  1  53 GLY H    . . 4.250 2.777 2.402 3.124     .  0  0 "[    .    1]" 1 
       1155 1  51 GLN HG2  1  56 PHE QE   . . 5.010 4.491 4.342 4.570     .  0  0 "[    .    1]" 1 
       1156 1  51 GLN HG3  1  52 ASN H    . . 4.020 3.259 2.929 3.804     .  0  0 "[    .    1]" 1 
       1157 1  51 GLN HG3  1  52 ASN HA   . . 4.690 5.076 4.834 5.371 0.681  6  2 "[    .+ - 1]" 1 
       1158 1  51 GLN HG3  1  53 GLY H    . . 4.650 3.816 3.505 4.136     .  0  0 "[    .    1]" 1 
       1159 1  51 GLN HG3  1  53 GLY HA3  . . 5.370 5.725 5.443 5.936 0.566  8  2 "[ -  .  + 1]" 1 
       1160 1  51 GLN HG3  1  55 HIS H    . . 5.500 5.608 5.023 5.931 0.431  8  0 "[    .    1]" 1 
       1161 1  51 GLN HG3  1  56 PHE HA   . . 5.400 4.357 4.188 4.521     .  0  0 "[    .    1]" 1 
       1162 1  51 GLN HG3  1  56 PHE QE   . . 4.700 3.234 3.095 3.356     .  0  0 "[    .    1]" 1 
       1163 1  51 GLN HG3  1  56 PHE HZ   . . 4.990 3.316 3.153 3.532     .  0  0 "[    .    1]" 1 
       1164 1  52 ASN H    1  52 ASN HB2  . . 3.730 2.578 2.440 2.691     .  0  0 "[    .    1]" 1 
       1165 1  52 ASN H    1  52 ASN HB3  . . 3.720 3.711 3.636 3.777 0.057  9  0 "[    .    1]" 1 
       1166 1  52 ASN H    1  52 ASN HD21 . . 5.350 4.182 3.843 4.503     .  0  0 "[    .    1]" 1 
       1167 1  52 ASN H    1  52 ASN HD22 . . 5.500 5.051 4.827 5.352     .  0  0 "[    .    1]" 1 
       1168 1  52 ASN H    1  53 GLY H    . . 4.680 3.329 3.142 3.632     .  0  0 "[    .    1]" 1 
       1169 1  52 ASN H    1  55 HIS H    . . 4.280 4.088 3.789 4.321 0.041  4  0 "[    .    1]" 1 
       1170 1  52 ASN H    1  55 HIS HB3  . . 4.280 3.644 3.387 3.928     .  0  0 "[    .    1]" 1 
       1171 1  52 ASN HA   1  52 ASN HD22 . . 4.950 4.690 4.418 4.787     .  0  0 "[    .    1]" 1 
       1172 1  52 ASN HA   1  53 GLY H    . . 3.210 2.453 2.389 2.578     .  0  0 "[    .    1]" 1 
       1173 1  52 ASN HA   1  53 GLY HA2  . . 5.150 4.543 4.507 4.627     .  0  0 "[    .    1]" 1 
       1174 1  52 ASN HA   1  53 GLY HA3  . . 4.830 4.413 4.384 4.453     .  0  0 "[    .    1]" 1 
       1175 1  52 ASN HB2  1  52 ASN HD22 . . 4.040 3.547 3.511 3.591     .  0  0 "[    .    1]" 1 
       1176 1  52 ASN HB2  1  53 GLY H    . . 4.960 4.568 4.496 4.613     .  0  0 "[    .    1]" 1 
       1177 1  52 ASN HB2  1  55 HIS H    . . 5.070 4.061 3.870 4.223     .  0  0 "[    .    1]" 1 
       1178 1  52 ASN HB2  1  55 HIS HB2  . . 4.110 4.010 3.925 4.125 0.015  4  0 "[    .    1]" 1 
       1179 1  52 ASN HB2  1  55 HIS HB3  . . 3.900 2.300 2.219 2.404     .  0  0 "[    .    1]" 1 
       1180 1  52 ASN HB2  1  55 HIS HD2  . . 3.940 2.951 2.524 3.401     .  0  0 "[    .    1]" 1 
       1181 1  52 ASN HB3  1  53 GLY H    . . 5.020 4.383 4.333 4.479     .  0  0 "[    .    1]" 1 
       1182 1  52 ASN HB3  1  55 HIS HB2  . . 4.710 4.715 4.157 4.934 0.224  7  0 "[    .    1]" 1 
       1183 1  52 ASN HB3  1  55 HIS HB3  . . 4.050 3.270 2.914 3.512     .  0  0 "[    .    1]" 1 
       1184 1  52 ASN HD21 1  55 HIS HD2  . . 5.050 2.595 1.913 3.383     .  0  0 "[    .    1]" 1 
       1185 1  53 GLY H    1  54 LYS QE   . . 4.990 5.545 5.264 5.755 0.765  9  5 "[- * *   +*]" 1 
       1186 1  53 GLY HA2  1  54 LYS H    . . 3.390 3.349 3.300 3.443 0.053  5  0 "[    .    1]" 1 
       1187 1  53 GLY HA2  1  54 LYS HG2  . . 4.920 4.806 4.728 4.891     .  0  0 "[    .    1]" 1 
       1188 1  53 GLY HA2  1  55 HIS H    . . 5.410 4.801 4.708 5.017     .  0  0 "[    .    1]" 1 
       1189 1  53 GLY HA3  1  54 LYS H    . . 2.910 2.219 2.203 2.238     .  0  0 "[    .    1]" 1 
       1190 1  53 GLY HA3  1  54 LYS HB2  . . 4.690 4.656 4.611 4.688     .  0  0 "[    .    1]" 1 
       1191 1  53 GLY HA3  1  54 LYS HG2  . . 5.120 4.050 3.903 4.194     .  0  0 "[    .    1]" 1 
       1192 1  53 GLY HA3  1  55 HIS H    . . 4.040 3.739 3.623 4.008     .  0  0 "[    .    1]" 1 
       1193 1  54 LYS H    1  54 LYS HB2  . . 3.190 2.465 2.431 2.498     .  0  0 "[    .    1]" 1 
       1194 1  54 LYS H    1  54 LYS HB3  . . 3.970 3.595 3.585 3.604     .  0  0 "[    .    1]" 1 
       1195 1  54 LYS H    1  54 LYS QD   . . 5.240 4.119 4.019 4.174     .  0  0 "[    .    1]" 1 
       1196 1  54 LYS H    1  54 LYS HG2  . . 4.410 2.433 2.327 2.476     .  0  0 "[    .    1]" 1 
       1197 1  54 LYS H    1  54 LYS HG3  . . 4.080 3.743 3.681 3.765     .  0  0 "[    .    1]" 1 
       1198 1  54 LYS H    1  55 HIS H    . . 3.040 2.507 2.448 2.542     .  0  0 "[    .    1]" 1 
       1199 1  54 LYS HA   1  54 LYS QD   . . 4.350 2.607 2.539 2.667     .  0  0 "[    .    1]" 1 
       1200 1  54 LYS HA   1  54 LYS HG2  . . 3.300 3.271 3.218 3.321 0.021  7  0 "[    .    1]" 1 
       1201 1  54 LYS HA   1  54 LYS HG3  . . 3.650 3.828 3.810 3.851 0.201  7  0 "[    .    1]" 1 
       1202 1  54 LYS HA   1  72 THR MG   . . 4.990 3.923 3.731 4.100     .  0  0 "[    .    1]" 1 
       1203 1  54 LYS HA   1  73 VAL H    . . 4.520 3.806 3.673 3.944     .  0  0 "[    .    1]" 1 
       1204 1  54 LYS HA   1  73 VAL QG   . . 3.530 2.383 2.291 2.536     .  0  0 "[    .    1]" 1 
       1205 1  54 LYS HB2  1  55 HIS H    . . 4.220 3.002 2.857 3.132     .  0  0 "[    .    1]" 1 
       1206 1  54 LYS HB2  1  72 THR HA   . . 5.040 4.786 4.634 4.948     .  0  0 "[    .    1]" 1 
       1207 1  54 LYS HB2  1  72 THR MG   . . 3.430 2.497 2.297 2.709     .  0  0 "[    .    1]" 1 
       1208 1  54 LYS HB3  1  54 LYS QD   . . 3.580 2.456 2.425 2.500     .  0  0 "[    .    1]" 1 
       1209 1  54 LYS HB3  1  54 LYS QE   . . 4.260 3.688 3.666 3.703     .  0  0 "[    .    1]" 1 
       1210 1  54 LYS HB3  1  55 HIS H    . . 4.900 3.971 3.865 4.086     .  0  0 "[    .    1]" 1 
       1211 1  54 LYS HB3  1  72 THR HA   . . 4.540 4.206 4.057 4.377     .  0  0 "[    .    1]" 1 
       1212 1  54 LYS HB3  1  72 THR MG   . . 3.450 2.275 2.137 2.414     .  0  0 "[    .    1]" 1 
       1213 1  54 LYS HB3  1  73 VAL H    . . 4.320 3.433 3.257 3.703     .  0  0 "[    .    1]" 1 
       1214 1  54 LYS QD   1  73 VAL QG   . . 3.740 2.414 2.206 2.736     .  0  0 "[    .    1]" 1 
       1215 1  54 LYS QE   1  54 LYS HG2  . . 3.780 2.589 2.334 2.912     .  0  0 "[    .    1]" 1 
       1216 1  54 LYS QE   1  73 VAL HB   . . 5.250 5.882 5.456 6.442 1.192  6  5 "[ * *.+*- 1]" 1 
       1217 1  54 LYS QE   1  73 VAL QG   . . 4.790 3.168 2.922 3.527     .  0  0 "[    .    1]" 1 
       1218 1  54 LYS HG3  1  55 HIS H    . . 5.370 5.251 5.139 5.350     .  0  0 "[    .    1]" 1 
       1219 1  55 HIS H    1  55 HIS HB2  . . 3.340 2.558 2.496 2.618     .  0  0 "[    .    1]" 1 
       1220 1  55 HIS H    1  55 HIS HB3  . . 3.270 2.559 2.487 2.673     .  0  0 "[    .    1]" 1 
       1221 1  55 HIS H    1  55 HIS HD2  . . 5.220 5.301 5.217 5.405 0.185  5  0 "[    .    1]" 1 
       1222 1  55 HIS H    1  56 PHE QD   . . 5.330 4.977 4.798 5.160     .  0  0 "[    .    1]" 1 
       1223 1  55 HIS H    1  72 THR HA   . . 4.970 4.474 4.364 4.569     .  0  0 "[    .    1]" 1 
       1224 1  55 HIS H    1  72 THR MG   . . 4.990 3.578 3.288 3.950     .  0  0 "[    .    1]" 1 
       1225 1  55 HIS H    1  73 VAL H    . . 5.470 5.056 4.955 5.152     .  0  0 "[    .    1]" 1 
       1226 1  55 HIS HA   1  56 PHE H    . . 2.840 2.200 2.160 2.248     .  0  0 "[    .    1]" 1 
       1227 1  55 HIS HA   1  56 PHE QD   . . 4.530 3.784 3.631 4.029     .  0  0 "[    .    1]" 1 
       1228 1  55 HIS HA   1  72 THR HA   . . 2.990 2.177 2.125 2.238     .  0  0 "[    .    1]" 1 
       1229 1  55 HIS HA   1  72 THR MG   . . 4.130 3.074 2.826 3.374     .  0  0 "[    .    1]" 1 
       1230 1  55 HIS HA   1  73 VAL H    . . 4.050 3.722 3.579 3.836     .  0  0 "[    .    1]" 1 
       1231 1  55 HIS HB2  1  56 PHE H    . . 4.390 4.080 3.986 4.180     .  0  0 "[    .    1]" 1 
       1232 1  55 HIS HB2  1  72 THR HA   . . 4.690 4.291 4.180 4.449     .  0  0 "[    .    1]" 1 
       1233 1  55 HIS HB2  1  72 THR MG   . . 4.890 3.619 3.302 3.920     .  0  0 "[    .    1]" 1 
       1234 1  55 HIS HB3  1  55 HIS HD2  . . 3.180 2.861 2.846 2.888     .  0  0 "[    .    1]" 1 
       1235 1  55 HIS HB3  1  56 PHE H    . . 4.370 3.922 3.709 4.044     .  0  0 "[    .    1]" 1 
       1236 1  55 HIS HB3  1  72 THR HA   . . 5.090 5.185 5.106 5.271 0.181  1  0 "[    .    1]" 1 
       1237 1  55 HIS HB3  1  72 THR MG   . . 5.500 4.832 4.518 5.188     .  0  0 "[    .    1]" 1 
       1238 1  55 HIS HD2  1  56 PHE H    . . 3.760 3.978 3.477 4.244 0.484  3  0 "[    .    1]" 1 
       1239 1  55 HIS HD2  1  57 LYS HB2  . . 4.250 3.940 3.368 4.857 0.607 10  1 "[    .    +]" 1 
       1240 1  55 HIS HD2  1  57 LYS QG   . . 3.760 4.737 3.538 5.369 1.609  7  7 "[ ****-+* 1]" 1 
       1241 1  55 HIS HE1  1  70 GLU HA   . . 3.960 3.754 3.410 4.002 0.042  7  0 "[    .    1]" 1 
       1242 1  55 HIS HE1  1  70 GLU HB3  . . 3.540 2.322 2.166 2.532     .  0  0 "[    .    1]" 1 
       1243 1  55 HIS HE1  1  70 GLU QG   . . 2.960 3.164 2.636 3.816 0.856  9  1 "[    .   +1]" 1 
       1244 1  55 HIS HE1  1  71 PHE HA   . . 5.500 4.054 3.510 4.596     .  0  0 "[    .    1]" 1 
       1245 1  56 PHE H    1  56 PHE HB2  . . 3.490 2.564 2.482 2.647     .  0  0 "[    .    1]" 1 
       1246 1  56 PHE H    1  56 PHE HB3  . . 3.920 3.668 3.594 3.732     .  0  0 "[    .    1]" 1 
       1247 1  56 PHE H    1  56 PHE QD   . . 3.850 3.404 3.156 3.591     .  0  0 "[    .    1]" 1 
       1248 1  56 PHE H    1  70 GLU QG   . . 5.500 5.356 4.909 5.769 0.269  6  0 "[    .    1]" 1 
       1249 1  56 PHE H    1  71 PHE H    . . 3.590 3.123 3.041 3.199     .  0  0 "[    .    1]" 1 
       1250 1  56 PHE H    1  72 THR HA   . . 3.700 3.240 3.055 3.452     .  0  0 "[    .    1]" 1 
       1251 1  56 PHE H    1  72 THR MG   . . 5.000 4.833 4.559 5.169 0.169  5  0 "[    .    1]" 1 
       1252 1  56 PHE HA   1  56 PHE QD   . . 4.300 3.002 2.861 3.108     .  0  0 "[    .    1]" 1 
       1253 1  56 PHE HA   1  57 LYS H    . . 2.820 2.206 2.135 2.315     .  0  0 "[    .    1]" 1 
       1254 1  56 PHE HB2  1  71 PHE H    . . 4.300 3.785 3.606 3.952     .  0  0 "[    .    1]" 1 
       1255 1  56 PHE HB2  1  71 PHE QD   . . 4.390 3.246 3.079 3.374     .  0  0 "[    .    1]" 1 
       1256 1  56 PHE HB2  1  71 PHE QE   . . 3.610 2.835 2.733 2.949     .  0  0 "[    .    1]" 1 
       1257 1  56 PHE HB2  1  71 PHE HZ   . . 3.940 3.485 3.311 3.694     .  0  0 "[    .    1]" 1 
       1258 1  56 PHE HB3  1  57 LYS H    . . 4.190 3.144 2.665 3.745     .  0  0 "[    .    1]" 1 
       1259 1  56 PHE HB3  1  57 LYS HA   . . 4.320 4.165 3.945 4.482 0.162  9  0 "[    .    1]" 1 
       1260 1  56 PHE HB3  1  58 PHE QD   . . 4.050 2.758 2.436 3.223     .  0  0 "[    .    1]" 1 
       1261 1  56 PHE HB3  1  71 PHE QE   . . 3.950 3.348 3.157 3.555     .  0  0 "[    .    1]" 1 
       1262 1  56 PHE HB3  1  71 PHE HZ   . . 4.190 3.165 3.013 3.445     .  0  0 "[    .    1]" 1 
       1263 1  56 PHE QD   1  57 LYS H    . . 4.300 3.717 3.213 4.145     .  0  0 "[    .    1]" 1 
       1264 1  56 PHE QD   1  71 PHE QE   . . 3.600 3.118 2.854 3.351     .  0  0 "[    .    1]" 1 
       1265 1  56 PHE QD   1  72 THR HA   . . 5.020 3.721 3.413 4.020     .  0  0 "[    .    1]" 1 
       1266 1  56 PHE QD   1  73 VAL H    . . 4.640 3.193 2.950 3.340     .  0  0 "[    .    1]" 1 
       1267 1  56 PHE QD   1  73 VAL QG   . . 3.050 2.241 2.132 2.311     .  0  0 "[    .    1]" 1 
       1268 1  56 PHE QD   1  99 LEU QD   . . 3.610 3.032 2.810 3.517     .  0  0 "[    .    1]" 1 
       1269 1  56 PHE QE   1  73 VAL H    . . 4.460 4.272 3.891 4.664 0.204  9  0 "[    .    1]" 1 
       1270 1  56 PHE QE   1  73 VAL QG   . . 3.280 2.333 2.181 2.588     .  0  0 "[    .    1]" 1 
       1271 1  56 PHE QE   1  99 LEU QD   . . 4.150 2.759 2.454 3.211     .  0  0 "[    .    1]" 1 
       1272 1  57 LYS H    1  57 LYS HB2  . . 3.640 2.822 2.391 3.098     .  0  0 "[    .    1]" 1 
       1273 1  57 LYS H    1  57 LYS HB3  . . 3.550 3.037 2.574 3.600 0.050 10  0 "[    .    1]" 1 
       1274 1  57 LYS H    1  57 LYS QG   . . 4.680 4.002 3.463 4.203     .  0  0 "[    .    1]" 1 
       1275 1  57 LYS H    1  58 PHE H    . . 4.780 4.369 4.207 4.497     .  0  0 "[    .    1]" 1 
       1276 1  57 LYS H    1  58 PHE HA   . . 5.120 4.986 4.783 5.267 0.147  1  0 "[    .    1]" 1 
       1277 1  57 LYS HA   1  57 LYS QG   . . 3.530 2.274 2.155 2.422     .  0  0 "[    .    1]" 1 
       1278 1  57 LYS HA   1  58 PHE H    . . 2.800 2.189 2.134 2.239     .  0  0 "[    .    1]" 1 
       1279 1  57 LYS HA   1  58 PHE HB2  . . 4.790 4.268 4.046 4.481     .  0  0 "[    .    1]" 1 
       1280 1  57 LYS HA   1  58 PHE QD   . . 5.500 3.963 3.763 4.176     .  0  0 "[    .    1]" 1 
       1281 1  57 LYS HA   1  69 ASN H    . . 5.500 4.660 4.395 5.394     .  0  0 "[    .    1]" 1 
       1282 1  57 LYS HA   1  70 GLU HA   . . 3.100 2.621 2.505 2.718     .  0  0 "[    .    1]" 1 
       1283 1  57 LYS HA   1  70 GLU QB   . . 4.350 4.574 4.352 4.787 0.437  4  0 "[    .    1]" 1 
       1284 1  57 LYS HA   1  71 PHE H    . . 4.340 3.774 3.566 3.860     .  0  0 "[    .    1]" 1 
       1285 1  57 LYS HB2  1  58 PHE H    . . 4.620 4.275 4.130 4.451     .  0  0 "[    .    1]" 1 
       1286 1  57 LYS HB2  1  70 GLU HA   . . 5.000 4.553 3.898 5.350 0.350 10  0 "[    .    1]" 1 
       1287 1  57 LYS HB2  1  70 GLU QG   . . 3.940 3.721 3.155 4.448 0.508  1  1 "[+   .    1]" 1 
       1288 1  57 LYS HB3  1  58 PHE H    . . 4.660 3.662 2.891 4.118     .  0  0 "[    .    1]" 1 
       1289 1  57 LYS HB3  1  70 GLU HA   . . 5.500 5.275 5.033 5.583 0.083  9  0 "[    .    1]" 1 
       1290 1  57 LYS QG   1  58 PHE H    . . 4.000 2.635 2.148 3.249     .  0  0 "[    .    1]" 1 
       1291 1  57 LYS QG   1  69 ASN H    . . 5.090 3.886 3.221 4.598     .  0  0 "[    .    1]" 1 
       1292 1  57 LYS QG   1  70 GLU HA   . . 4.530 3.230 2.756 3.716     .  0  0 "[    .    1]" 1 
       1293 1  57 LYS QG   1  70 GLU QB   . . 4.080 4.042 3.798 4.429 0.349  5  0 "[    .    1]" 1 
       1294 1  57 LYS QG   1  70 GLU QG   . . 4.080 2.270 1.919 2.727     .  0  0 "[    .    1]" 1 
       1295 1  57 LYS QG   1  71 PHE H    . . 5.330 4.840 4.459 5.397 0.067  5  0 "[    .    1]" 1 
       1296 1  58 PHE H    1  58 PHE HB2  . . 3.500 2.591 2.449 2.699     .  0  0 "[    .    1]" 1 
       1297 1  58 PHE H    1  58 PHE QD   . . 3.510 3.478 3.163 3.755 0.245  6  0 "[    .    1]" 1 
       1298 1  58 PHE H    1  68 GLN HA   . . 4.910 4.534 4.277 4.801     .  0  0 "[    .    1]" 1 
       1299 1  58 PHE H    1  69 ASN H    . . 3.770 2.978 2.682 3.534     .  0  0 "[    .    1]" 1 
       1300 1  58 PHE H    1  69 ASN HB2  . . 5.500 3.318 2.997 3.784     .  0  0 "[    .    1]" 1 
       1301 1  58 PHE H    1  69 ASN HB3  . . 5.060 4.324 4.120 4.577     .  0  0 "[    .    1]" 1 
       1302 1  58 PHE H    1  70 GLU HA   . . 4.000 3.845 3.634 3.986     .  0  0 "[    .    1]" 1 
       1303 1  58 PHE H    1  70 GLU QB   . . 5.420 5.544 5.256 5.697 0.277  4  0 "[    .    1]" 1 
       1304 1  58 PHE H    1  70 GLU QG   . . 5.500 4.482 3.686 5.350     .  0  0 "[    .    1]" 1 
       1305 1  58 PHE H    1  71 PHE H    . . 5.300 5.258 5.028 5.348 0.048  5  0 "[    .    1]" 1 
       1306 1  58 PHE HA   1  58 PHE QD   . . 3.840 3.075 3.040 3.141     .  0  0 "[    .    1]" 1 
       1307 1  58 PHE HA   1  59 THR H    . . 2.850 2.186 2.138 2.234     .  0  0 "[    .    1]" 1 
       1308 1  58 PHE HA   1  59 THR HB   . . 5.000 4.676 4.424 4.801     .  0  0 "[    .    1]" 1 
       1309 1  58 PHE HB2  1  59 THR H    . . 4.400 4.471 4.109 4.705 0.305  3  0 "[    .    1]" 1 
       1310 1  58 PHE HB2  1  60 ILE MD   . . 5.500 4.575 3.553 5.278     .  0  0 "[    .    1]" 1 
       1311 1  58 PHE HB2  1  69 ASN H    . . 4.170 3.712 3.002 4.136     .  0  0 "[    .    1]" 1 
       1312 1  58 PHE HB2  1  69 ASN HB2  . . 4.180 2.339 2.153 2.855     .  0  0 "[    .    1]" 1 
       1313 1  58 PHE HB2  1  69 ASN HB3  . . 4.240 3.538 3.056 3.915     .  0  0 "[    .    1]" 1 
       1314 1  58 PHE HB3  1  59 THR H    . . 4.260 3.631 2.933 4.213     .  0  0 "[    .    1]" 1 
       1315 1  58 PHE HB3  1  59 THR HA   . . 5.260 4.504 4.068 4.897     .  0  0 "[    .    1]" 1 
       1316 1  58 PHE HB3  1  60 ILE MD   . . 4.030 3.328 2.242 3.985     .  0  0 "[    .    1]" 1 
       1317 1  58 PHE HB3  1  60 ILE HG12 . . 4.700 4.573 3.693 4.912 0.212  3  0 "[    .    1]" 1 
       1318 1  58 PHE HB3  1  60 ILE HG13 . . 4.280 3.547 2.502 4.420 0.140  7  0 "[    .    1]" 1 
       1319 1  58 PHE HB3  1  69 ASN H    . . 4.440 4.135 3.749 4.533 0.093 10  0 "[    .    1]" 1 
       1320 1  58 PHE HB3  1  69 ASN HB2  . . 4.610 3.202 2.508 3.766     .  0  0 "[    .    1]" 1 
       1321 1  58 PHE QD   1  59 THR H    . . 5.230 4.193 3.530 4.640     .  0  0 "[    .    1]" 1 
       1322 1  58 PHE QD   1  60 ILE MD   . . 4.070 3.479 2.756 3.877     .  0  0 "[    .    1]" 1 
       1323 1  58 PHE QD   1  60 ILE MG   . . 5.500 5.687 5.093 5.927 0.427  2  0 "[    .    1]" 1 
       1324 1  58 PHE QD   1  71 PHE QE   . . 3.450 2.463 2.301 2.921     .  0  0 "[    .    1]" 1 
       1325 1  58 PHE QD   1  71 PHE HZ   . . 3.230 3.166 2.889 3.388 0.158  7  0 "[    .    1]" 1 
       1326 1  59 THR H    1  59 THR HB   . . 3.410 2.626 2.471 2.828     .  0  0 "[    .    1]" 1 
       1327 1  59 THR H    1  59 THR MG   . . 4.730 3.912 3.845 4.003     .  0  0 "[    .    1]" 1 
       1328 1  59 THR HA   1  59 THR MG   . . 3.170 2.477 2.433 2.578     .  0  0 "[    .    1]" 1 
       1329 1  59 THR HA   1  60 ILE H    . . 2.740 2.253 2.202 2.293     .  0  0 "[    .    1]" 1 
       1330 1  59 THR HA   1  60 ILE HB   . . 5.100 4.712 4.459 4.920     .  0  0 "[    .    1]" 1 
       1331 1  59 THR HA   1  66 VAL MG1  . . 5.470 4.050 3.745 4.381     .  0  0 "[    .    1]" 1 
       1332 1  59 THR HA   1  67 ILE MG   . . 5.490 4.333 3.399 4.949     .  0  0 "[    .    1]" 1 
       1333 1  59 THR HA   1  68 GLN HA   . . 3.180 2.425 2.299 2.518     .  0  0 "[    .    1]" 1 
       1334 1  59 THR HA   1  68 GLN HB2  . . 5.170 5.008 4.829 5.151     .  0  0 "[    .    1]" 1 
       1335 1  59 THR HA   1  68 GLN HB3  . . 5.230 4.423 4.076 4.735     .  0  0 "[    .    1]" 1 
       1336 1  59 THR HA   1  68 GLN HG2  . . 4.670 2.718 2.262 2.972     .  0  0 "[    .    1]" 1 
       1337 1  59 THR HA   1  68 GLN HG3  . . 4.680 3.801 3.136 4.080     .  0  0 "[    .    1]" 1 
       1338 1  59 THR HA   1  69 ASN H    . . 4.310 3.658 3.452 3.907     .  0  0 "[    .    1]" 1 
       1339 1  59 THR HB   1  60 ILE H    . . 4.760 4.095 3.928 4.336     .  0  0 "[    .    1]" 1 
       1340 1  59 THR MG   1  60 ILE H    . . 3.480 2.665 2.514 2.904     .  0  0 "[    .    1]" 1 
       1341 1  59 THR MG   1  60 ILE HA   . . 4.840 3.669 3.464 4.057     .  0  0 "[    .    1]" 1 
       1342 1  59 THR MG   1  60 ILE MD   . . 5.500 5.394 4.398 5.683 0.183  4  0 "[    .    1]" 1 
       1343 1  59 THR MG   1  66 VAL HB   . . 4.940 4.793 4.467 5.073 0.133  9  0 "[    .    1]" 1 
       1344 1  59 THR MG   1  66 VAL MG1  . . 2.960 2.258 2.000 2.496     .  0  0 "[    .    1]" 1 
       1345 1  59 THR MG   1  67 ILE H    . . 4.920 3.956 3.558 4.373     .  0  0 "[    .    1]" 1 
       1346 1  59 THR MG   1  67 ILE MG   . . 5.500 5.138 4.441 5.757 0.257  7  0 "[    .    1]" 1 
       1347 1  59 THR MG   1  68 GLN HA   . . 4.570 3.772 3.509 4.016     .  0  0 "[    .    1]" 1 
       1348 1  59 THR MG   1  68 GLN HB3  . . 5.500 4.739 4.618 5.119     .  0  0 "[    .    1]" 1 
       1349 1  59 THR MG   1  68 GLN HE21 . . 5.130 4.458 2.969 5.359 0.229  5  0 "[    .    1]" 1 
       1350 1  59 THR MG   1  68 GLN HE22 . . 5.260 4.950 4.397 5.513 0.253  5  0 "[    .    1]" 1 
       1351 1  59 THR MG   1  68 GLN HG2  . . 3.860 2.530 2.261 3.229     .  0  0 "[    .    1]" 1 
       1352 1  59 THR MG   1  68 GLN HG3  . . 4.490 2.860 2.549 3.235     .  0  0 "[    .    1]" 1 
       1353 1  60 ILE H    1  60 ILE HB   . . 3.490 2.826 2.567 2.947     .  0  0 "[    .    1]" 1 
       1354 1  60 ILE H    1  60 ILE MD   . . 4.450 3.896 2.499 4.394     .  0  0 "[    .    1]" 1 
       1355 1  60 ILE H    1  60 ILE HG12 . . 4.270 4.298 4.197 4.558 0.288  6  0 "[    .    1]" 1 
       1356 1  60 ILE H    1  60 ILE HG13 . . 4.080 3.263 2.999 3.710     .  0  0 "[    .    1]" 1 
       1357 1  60 ILE H    1  60 ILE MG   . . 4.540 3.985 3.879 4.036     .  0  0 "[    .    1]" 1 
       1358 1  60 ILE H    1  61 THR H    . . 4.800 4.147 4.015 4.289     .  0  0 "[    .    1]" 1 
       1359 1  60 ILE H    1  67 ILE H    . . 3.660 3.013 2.880 3.197     .  0  0 "[    .    1]" 1 
       1360 1  60 ILE H    1  67 ILE HB   . . 4.460 2.955 2.603 3.346     .  0  0 "[    .    1]" 1 
       1361 1  60 ILE H    1  68 GLN HA   . . 4.080 3.727 3.448 3.877     .  0  0 "[    .    1]" 1 
       1362 1  60 ILE H    1  68 GLN HG2  . . 5.500 4.253 3.726 4.726     .  0  0 "[    .    1]" 1 
       1363 1  60 ILE HA   1  60 ILE MD   . . 4.340 3.932 3.585 4.052     .  0  0 "[    .    1]" 1 
       1364 1  60 ILE HA   1  60 ILE HG12 . . 3.550 2.931 2.648 3.663 0.113  6  0 "[    .    1]" 1 
       1365 1  60 ILE HA   1  60 ILE HG13 . . 4.190 3.023 2.550 3.185     .  0  0 "[    .    1]" 1 
       1366 1  60 ILE HA   1  60 ILE MG   . . 3.270 2.461 2.377 2.529     .  0  0 "[    .    1]" 1 
       1367 1  60 ILE HA   1  61 THR H    . . 2.820 2.181 2.128 2.277     .  0  0 "[    .    1]" 1 
       1368 1  60 ILE HA   1  61 THR HB   . . 4.630 4.566 4.477 4.639 0.009  6  0 "[    .    1]" 1 
       1369 1  60 ILE HA   1  67 ILE MD   . . 4.360 4.559 4.465 4.756 0.396  6  0 "[    .    1]" 1 
       1370 1  60 ILE HB   1  60 ILE MD   . . 3.590 2.312 2.268 2.360     .  0  0 "[    .    1]" 1 
       1371 1  60 ILE HB   1  61 THR H    . . 4.320 4.258 3.989 4.464 0.144  8  0 "[    .    1]" 1 
       1372 1  60 ILE HB   1  61 THR HA   . . 4.710 4.867 4.603 5.067 0.357  4  0 "[    .    1]" 1 
       1373 1  60 ILE HB   1  67 ILE H    . . 4.300 3.670 3.413 4.042     .  0  0 "[    .    1]" 1 
       1374 1  60 ILE HB   1  67 ILE HB   . . 3.220 2.304 2.122 2.589     .  0  0 "[    .    1]" 1 
       1375 1  60 ILE HB   1  67 ILE MD   . . 4.000 2.328 2.211 2.551     .  0  0 "[    .    1]" 1 
       1376 1  60 ILE HB   1  67 ILE HG13 . . 5.040 4.611 4.185 5.094 0.054  2  0 "[    .    1]" 1 
       1377 1  60 ILE MD   1  61 THR H    . . 5.440 5.342 5.173 5.606 0.166  8  0 "[    .    1]" 1 
       1378 1  60 ILE MD   1  67 ILE HB   . . 4.270 3.349 2.525 3.996     .  0  0 "[    .    1]" 1 
       1379 1  60 ILE HG12 1  60 ILE MG   . . 3.300 2.391 2.180 2.470     .  0  0 "[    .    1]" 1 
       1380 1  60 ILE HG12 1  61 THR H    . . 5.500 4.848 4.574 5.506 0.006  6  0 "[    .    1]" 1 
       1381 1  60 ILE HG12 1  67 ILE HB   . . 4.800 4.985 4.535 5.451 0.651  2  2 "[-+  .    1]" 1 
       1382 1  60 ILE HG13 1  61 THR H    . . 5.500 5.086 4.608 5.248     .  0  0 "[    .    1]" 1 
       1383 1  60 ILE MG   1  61 THR H    . . 3.810 2.912 2.474 3.351     .  0  0 "[    .    1]" 1 
       1384 1  60 ILE MG   1  62 ALA H    . . 5.050 4.107 3.833 4.746     .  0  0 "[    .    1]" 1 
       1385 1  60 ILE MG   1  67 ILE H    . . 4.800 4.363 4.041 4.540     .  0  0 "[    .    1]" 1 
       1386 1  60 ILE MG   1  67 ILE HB   . . 4.220 3.812 3.445 4.087     .  0  0 "[    .    1]" 1 
       1387 1  61 THR H    1  61 THR HB   . . 4.090 2.580 2.433 2.776     .  0  0 "[    .    1]" 1 
       1388 1  61 THR H    1  61 THR MG   . . 4.210 3.898 3.839 3.980     .  0  0 "[    .    1]" 1 
       1389 1  61 THR H    1  62 ALA H    . . 4.320 4.308 4.160 4.488 0.168  4  0 "[    .    1]" 1 
       1390 1  61 THR H    1  62 ALA MB   . . 5.060 4.268 3.976 5.023     .  0  0 "[    .    1]" 1 
       1391 1  61 THR HA   1  61 THR MG   . . 3.200 2.495 2.464 2.528     .  0  0 "[    .    1]" 1 
       1392 1  61 THR HA   1  62 ALA H    . . 2.730 2.183 2.147 2.209     .  0  0 "[    .    1]" 1 
       1393 1  61 THR HA   1  62 ALA MB   . . 4.550 4.112 3.997 4.166     .  0  0 "[    .    1]" 1 
       1394 1  61 THR HA   1  66 VAL MG1  . . 4.440 3.669 3.460 3.966     .  0  0 "[    .    1]" 1 
       1395 1  61 THR HA   1  67 ILE H    . . 4.820 3.473 3.296 3.704     .  0  0 "[    .    1]" 1 
       1396 1  61 THR HB   1  62 ALA H    . . 5.210 4.322 4.141 4.496     .  0  0 "[    .    1]" 1 
       1397 1  61 THR MG   1  62 ALA H    . . 3.610 2.958 2.619 3.294     .  0  0 "[    .    1]" 1 
       1398 1  61 THR MG   1  62 ALA HA   . . 3.800 3.481 3.297 3.677     .  0  0 "[    .    1]" 1 
       1399 1  61 THR MG   1  63 GLY H    . . 4.630 4.780 4.277 5.110 0.480  4  0 "[    .    1]" 1 
       1400 1  61 THR MG   1  65 LYS H    . . 5.110 3.859 3.616 4.512     .  0  0 "[    .    1]" 1 
       1401 1  61 THR MG   1  65 LYS HA   . . 5.500 4.681 4.433 5.086     .  0  0 "[    .    1]" 1 
       1402 1  61 THR MG   1  65 LYS HD2  . . 5.500 5.807 4.967 6.240 0.740  3  3 "[* + .    -]" 1 
       1403 1  61 THR MG   1  65 LYS QG   . . 4.510 5.131 4.839 5.274 0.764  8  8 "[*** -**+ *]" 1 
       1404 1  61 THR MG   1  66 VAL HA   . . 4.000 3.419 3.091 3.672     .  0  0 "[    .    1]" 1 
       1405 1  61 THR MG   1  66 VAL MG2  . . 3.290 2.276 2.221 2.401     .  0  0 "[    .    1]" 1 
       1406 1  62 ALA H    1  62 ALA MB   . . 3.310 2.841 2.581 2.944     .  0  0 "[    .    1]" 1 
       1407 1  62 ALA H    1  65 LYS H    . . 4.040 3.384 3.060 4.132 0.092  7  0 "[    .    1]" 1 
       1408 1  62 ALA H    1  65 LYS HB2  . . 5.310 5.609 5.247 5.678 0.368  7  0 "[    .    1]" 1 
       1409 1  62 ALA H    1  66 VAL MG2  . . 4.970 4.470 3.950 4.808     .  0  0 "[    .    1]" 1 
       1410 1  62 ALA H    1  67 ILE H    . . 4.640 4.905 4.661 5.121 0.481  7  0 "[    .    1]" 1 
       1411 1  62 ALA HA   1  63 GLY H    . . 3.070 2.296 2.180 2.799     .  0  0 "[    .    1]" 1 
       1412 1  62 ALA HA   1  63 GLY HA3  . . 4.460 4.563 4.504 4.721 0.261  4  0 "[    .    1]" 1 
       1413 1  62 ALA HA   1  64 SER H    . . 3.650 3.851 3.426 4.898 1.248  9  2 "[   -.   +1]" 1 
       1414 1  62 ALA HA   1  65 LYS QG   . . 5.500 5.334 4.715 5.700 0.200  6  0 "[    .    1]" 1 
       1415 1  62 ALA MB   1  63 GLY H    . . 4.400 2.840 1.955 3.201     .  0  0 "[    .    1]" 1 
       1416 1  62 ALA MB   1  63 GLY HA2  . . 4.910 4.370 4.194 4.619     .  0  0 "[    .    1]" 1 
       1417 1  62 ALA MB   1  65 LYS H    . . 4.880 4.860 3.500 5.443 0.563  7  1 "[    . +  1]" 1 
       1418 1  62 ALA MB   1  65 LYS HD2  . . 4.160 4.049 2.568 4.390 0.230  5  0 "[    .    1]" 1 
       1419 1  62 ALA MB   1  67 ILE MD   . . 4.130 3.893 3.695 4.003     .  0  0 "[    .    1]" 1 
       1420 1  63 GLY H    1  64 SER H    . . 3.840 2.780 2.478 4.048 0.208  9  0 "[    .    1]" 1 
       1421 1  63 GLY HA2  1  64 SER H    . . 3.140 3.134 2.873 3.552 0.412  4  0 "[    .    1]" 1 
       1422 1  63 GLY HA2  1  64 SER HA   . . 5.210 4.887 4.631 5.002     .  0  0 "[    .    1]" 1 
       1423 1  63 GLY HA2  1  65 LYS H    . . 4.520 4.747 4.440 5.103 0.583  9  1 "[    .   +1]" 1 
       1424 1  63 GLY HA2  1  65 LYS QG   . . 4.830 4.917 4.482 5.756 0.926  4  1 "[   +.    1]" 1 
       1425 1  63 GLY HA3  1  65 LYS H    . . 4.920 4.166 3.651 4.952 0.032  4  0 "[    .    1]" 1 
       1426 1  64 SER H    1  65 LYS H    . . 3.210 2.649 1.918 3.326 0.116  6  0 "[    .    1]" 1 
       1427 1  64 SER QB   1  65 LYS H    . . 4.720 3.840 2.992 4.182     .  0  0 "[    .    1]" 1 
       1428 1  64 SER QB   1  65 LYS HA   . . 4.750 4.755 4.073 5.057 0.307  5  0 "[    .    1]" 1 
       1429 1  65 LYS H    1  65 LYS HB2  . . 3.930 3.891 3.600 4.010 0.080 10  0 "[    .    1]" 1 
       1430 1  65 LYS H    1  65 LYS HB3  . . 3.470 3.233 2.641 3.454     .  0  0 "[    .    1]" 1 
       1431 1  65 LYS H    1  65 LYS HD3  . . 4.930 4.087 3.689 4.478     .  0  0 "[    .    1]" 1 
       1432 1  65 LYS H    1  65 LYS QG   . . 3.990 2.375 2.023 2.590     .  0  0 "[    .    1]" 1 
       1433 1  65 LYS H    1  66 VAL H    . . 4.600 4.414 4.292 4.637 0.037  7  0 "[    .    1]" 1 
       1434 1  65 LYS H    1  66 VAL MG2  . . 5.410 4.461 4.115 5.033     .  0  0 "[    .    1]" 1 
       1435 1  65 LYS HA   1  65 LYS QG   . . 3.740 3.524 3.477 3.575     .  0  0 "[    .    1]" 1 
       1436 1  65 LYS HA   1  66 VAL H    . . 2.560 2.290 2.232 2.375     .  0  0 "[    .    1]" 1 
       1437 1  65 LYS HB2  1  65 LYS QE   . . 4.730 3.047 2.259 4.143     .  0  0 "[    .    1]" 1 
       1438 1  65 LYS HB2  1  66 VAL H    . . 3.750 2.744 2.520 2.970     .  0  0 "[    .    1]" 1 
       1439 1  65 LYS HB3  1  65 LYS QE   . . 4.920 3.913 3.518 4.526     .  0  0 "[    .    1]" 1 
       1440 1  65 LYS HB3  1  66 VAL H    . . 4.220 3.927 3.805 4.033     .  0  0 "[    .    1]" 1 
       1441 1  65 LYS HD2  1  66 VAL H    . . 4.900 5.043 4.164 5.418 0.518  1  1 "[+   .    1]" 1 
       1442 1  65 LYS HD3  1  66 VAL H    . . 4.450 3.529 3.268 3.809     .  0  0 "[    .    1]" 1 
       1443 1  65 LYS QE   1  66 VAL H    . . 5.470 4.663 3.410 5.425     .  0  0 "[    .    1]" 1 
       1444 1  65 LYS QE   1  67 ILE HB   . . 5.260 4.879 4.679 5.337 0.077  7  0 "[    .    1]" 1 
       1445 1  65 LYS QE   1  67 ILE MD   . . 4.590 2.334 2.173 2.700     .  0  0 "[    .    1]" 1 
       1446 1  65 LYS QE   1  67 ILE HG12 . . 5.220 3.066 2.530 3.354     .  0  0 "[    .    1]" 1 
       1447 1  65 LYS QE   1  67 ILE HG13 . . 4.890 2.493 2.232 3.120     .  0  0 "[    .    1]" 1 
       1448 1  65 LYS QE   1  67 ILE MG   . . 4.950 4.513 4.264 4.768     .  0  0 "[    .    1]" 1 
       1449 1  65 LYS QE   1  82 MET HA   . . 5.300 3.134 2.513 3.665     .  0  0 "[    .    1]" 1 
       1450 1  65 LYS QG   1  66 VAL H    . . 4.070 4.349 4.167 4.525 0.455  7  0 "[    .    1]" 1 
       1451 1  65 LYS QG   1  66 VAL HA   . . 5.500 5.050 4.611 5.296     .  0  0 "[    .    1]" 1 
       1452 1  66 VAL H    1  66 VAL HB   . . 3.030 2.622 2.517 2.729     .  0  0 "[    .    1]" 1 
       1453 1  66 VAL H    1  66 VAL MG1  . . 4.490 3.907 3.862 3.947     .  0  0 "[    .    1]" 1 
       1454 1  66 VAL H    1  66 VAL MG2  . . 3.300 2.767 2.645 3.014     .  0  0 "[    .    1]" 1 
       1455 1  66 VAL H    1  67 ILE H    . . 4.880 4.332 4.179 4.449     .  0  0 "[    .    1]" 1 
       1456 1  66 VAL H    1  67 ILE MD   . . 5.260 4.956 4.245 5.844 0.584  6  1 "[    .+   1]" 1 
       1457 1  66 VAL HA   1  66 VAL MG1  . . 3.280 2.459 2.414 2.492     .  0  0 "[    .    1]" 1 
       1458 1  66 VAL HA   1  66 VAL MG2  . . 3.280 2.510 2.481 2.532     .  0  0 "[    .    1]" 1 
       1459 1  66 VAL HA   1  67 ILE H    . . 2.730 2.152 2.102 2.190     .  0  0 "[    .    1]" 1 
       1460 1  66 VAL HA   1  67 ILE HB   . . 4.800 4.570 4.185 4.770     .  0  0 "[    .    1]" 1 
       1461 1  66 VAL HB   1  67 ILE H    . . 4.320 4.158 4.025 4.356 0.036 10  0 "[    .    1]" 1 
       1462 1  66 VAL HB   1  67 ILE HA   . . 4.900 4.909 4.680 5.078 0.178 10  0 "[    .    1]" 1 
       1463 1  66 VAL MG1  1  67 ILE H    . . 3.550 2.735 2.515 3.114     .  0  0 "[    .    1]" 1 
       1464 1  66 VAL MG1  1  68 GLN HB2  . . 4.070 4.244 4.055 4.365 0.295  7  0 "[    .    1]" 1 
       1465 1  66 VAL MG1  1  68 GLN HE21 . . 5.360 3.633 3.032 4.377     .  0  0 "[    .    1]" 1 
       1466 1  66 VAL MG1  1  68 GLN HE22 . . 5.500 4.581 4.236 5.064     .  0  0 "[    .    1]" 1 
       1467 1  66 VAL MG1  1  68 GLN HG2  . . 4.190 3.478 3.047 4.281 0.091  3  0 "[    .    1]" 1 
       1468 1  66 VAL MG1  1  68 GLN HG3  . . 4.750 2.430 2.241 2.901     .  0  0 "[    .    1]" 1 
       1469 1  66 VAL MG2  1  67 ILE H    . . 4.290 4.133 4.048 4.282     .  0  0 "[    .    1]" 1 
       1470 1  67 ILE H    1  67 ILE HB   . . 3.370 2.512 2.212 2.741     .  0  0 "[    .    1]" 1 
       1471 1  67 ILE H    1  67 ILE MD   . . 4.700 2.699 2.108 3.335     .  0  0 "[    .    1]" 1 
       1472 1  67 ILE H    1  67 ILE HG12 . . 4.920 4.219 4.011 4.417     .  0  0 "[    .    1]" 1 
       1473 1  67 ILE H    1  67 ILE HG13 . . 3.880 3.194 2.679 3.565     .  0  0 "[    .    1]" 1 
       1474 1  67 ILE H    1  67 ILE MG   . . 4.690 3.851 3.667 3.942     .  0  0 "[    .    1]" 1 
       1475 1  67 ILE HA   1  67 ILE MD   . . 4.120 3.769 3.562 4.028     .  0  0 "[    .    1]" 1 
       1476 1  67 ILE HA   1  67 ILE HG12 . . 3.540 3.399 3.014 3.738 0.198  7  0 "[    .    1]" 1 
       1477 1  67 ILE HA   1  67 ILE HG13 . . 3.650 2.653 2.481 2.868     .  0  0 "[    .    1]" 1 
       1478 1  67 ILE HA   1  67 ILE MG   . . 3.240 2.523 2.391 2.721     .  0  0 "[    .    1]" 1 
       1479 1  67 ILE HA   1  68 GLN H    . . 2.630 2.270 2.219 2.319     .  0  0 "[    .    1]" 1 
       1480 1  67 ILE HA   1  68 GLN HA   . . 4.710 4.507 4.473 4.553     .  0  0 "[    .    1]" 1 
       1481 1  67 ILE HA   1  68 GLN HB2  . . 5.190 4.658 4.523 4.770     .  0  0 "[    .    1]" 1 
       1482 1  67 ILE HB   1  67 ILE MD   . . 3.290 2.246 2.193 2.283     .  0  0 "[    .    1]" 1 
       1483 1  67 ILE HB   1  67 ILE HG13 . . 2.970 2.888 2.696 3.034 0.064  7  0 "[    .    1]" 1 
       1484 1  67 ILE HB   1  68 GLN H    . . 4.450 4.045 3.922 4.186     .  0  0 "[    .    1]" 1 
       1485 1  67 ILE MD   1  82 MET HA   . . 3.580 3.214 2.560 3.674 0.094 10  0 "[    .    1]" 1 
       1486 1  67 ILE MD   1  82 MET ME   . . 3.800 2.655 2.213 3.382     .  0  0 "[    .    1]" 1 
       1487 1  67 ILE HG12 1  67 ILE MG   . . 3.180 2.223 2.153 2.325     .  0  0 "[    .    1]" 1 
       1488 1  67 ILE HG12 1  68 GLN H    . . 5.310 4.962 4.509 5.391 0.081  1  0 "[    .    1]" 1 
       1489 1  67 ILE HG12 1  80 GLU QG   . . 5.380 4.419 3.463 4.971     .  0  0 "[    .    1]" 1 
       1490 1  67 ILE HG12 1  82 MET HA   . . 4.980 2.952 2.233 3.477     .  0  0 "[    .    1]" 1 
       1491 1  67 ILE HG13 1  67 ILE MG   . . 3.600 2.943 2.665 3.211     .  0  0 "[    .    1]" 1 
       1492 1  67 ILE HG13 1  82 MET HA   . . 4.820 3.910 3.003 4.644     .  0  0 "[    .    1]" 1 
       1493 1  67 ILE HG13 1  82 MET ME   . . 5.140 4.875 4.314 5.766 0.626  2  1 "[ +  .    1]" 1 
       1494 1  67 ILE MG   1  68 GLN H    . . 3.520 2.574 2.451 2.720     .  0  0 "[    .    1]" 1 
       1495 1  67 ILE MG   1  68 GLN HA   . . 4.770 3.355 3.102 3.652     .  0  0 "[    .    1]" 1 
       1496 1  67 ILE MG   1  69 ASN H    . . 5.420 3.852 2.751 4.314     .  0  0 "[    .    1]" 1 
       1497 1  67 ILE MG   1  69 ASN HD21 . . 4.600 3.589 2.683 4.878 0.278  9  0 "[    .    1]" 1 
       1498 1  67 ILE MG   1  69 ASN HD22 . . 3.710 3.016 2.466 3.898 0.188  9  0 "[    .    1]" 1 
       1499 1  67 ILE MG   1  80 GLU H    . . 4.790 4.468 4.297 4.806 0.016  5  0 "[    .    1]" 1 
       1500 1  67 ILE MG   1  80 GLU QB   . . 3.170 2.848 2.498 3.218 0.048  5  0 "[    .    1]" 1 
       1501 1  67 ILE MG   1  80 GLU QG   . . 3.950 2.973 2.442 3.832     .  0  0 "[    .    1]" 1 
       1502 1  67 ILE MG   1  81 THR H    . . 5.500 4.593 3.447 5.310     .  0  0 "[    .    1]" 1 
       1503 1  67 ILE MG   1  82 MET HA   . . 4.520 4.157 3.515 4.870 0.350  9  0 "[    .    1]" 1 
       1504 1  68 GLN H    1  68 GLN HB2  . . 3.720 2.804 2.671 2.911     .  0  0 "[    .    1]" 1 
       1505 1  68 GLN H    1  68 GLN HB3  . . 3.580 3.816 3.716 3.880 0.300  9  0 "[    .    1]" 1 
       1506 1  68 GLN H    1  68 GLN HG2  . . 4.500 4.331 4.114 4.629 0.129  3  0 "[    .    1]" 1 
       1507 1  68 GLN H    1  68 GLN HG3  . . 4.520 3.661 3.440 4.103     .  0  0 "[    .    1]" 1 
       1508 1  68 GLN H    1  69 ASN H    . . 4.350 4.223 3.672 4.364 0.014  2  0 "[    .    1]" 1 
       1509 1  68 GLN HA   1  68 GLN HG2  . . 3.820 2.390 2.295 2.434     .  0  0 "[    .    1]" 1 
       1510 1  68 GLN HA   1  68 GLN HG3  . . 4.100 3.084 2.787 3.296     .  0  0 "[    .    1]" 1 
       1511 1  68 GLN HA   1  69 ASN H    . . 2.750 2.132 2.087 2.209     .  0  0 "[    .    1]" 1 
       1512 1  68 GLN HB2  1  69 ASN H    . . 4.860 4.237 4.095 4.587     .  0  0 "[    .    1]" 1 
       1513 1  68 GLN HB3  1  69 ASN H    . . 4.580 3.182 2.948 3.997     .  0  0 "[    .    1]" 1 
       1514 1  68 GLN HG2  1  69 ASN H    . . 4.890 3.980 3.540 4.521     .  0  0 "[    .    1]" 1 
       1515 1  68 GLN HG3  1  69 ASN H    . . 5.020 4.985 4.662 5.207 0.187  6  0 "[    .    1]" 1 
       1516 1  69 ASN H    1  69 ASN HB2  . . 4.090 2.596 2.289 2.761     .  0  0 "[    .    1]" 1 
       1517 1  69 ASN H    1  69 ASN HB3  . . 3.940 3.718 3.544 3.812     .  0  0 "[    .    1]" 1 
       1518 1  69 ASN H    1  69 ASN HD21 . . 5.390 4.333 3.575 5.294     .  0  0 "[    .    1]" 1 
       1519 1  69 ASN H    1  70 GLU H    . . 4.370 4.230 3.779 4.557 0.187  6  0 "[    .    1]" 1 
       1520 1  69 ASN HA   1  69 ASN HD21 . . 4.480 3.360 2.054 4.500 0.020  1  0 "[    .    1]" 1 
       1521 1  69 ASN HA   1  69 ASN HD22 . . 4.970 4.143 3.600 4.640     .  0  0 "[    .    1]" 1 
       1522 1  69 ASN HA   1  70 GLU H    . . 2.750 2.204 2.099 2.287     .  0  0 "[    .    1]" 1 
       1523 1  69 ASN HA   1  70 GLU QB   . . 4.210 4.217 4.161 4.312 0.102  7  0 "[    .    1]" 1 
       1524 1  69 ASN HA   1  79 LEU HA   . . 5.160 3.840 3.409 4.430     .  0  0 "[    .    1]" 1 
       1525 1  69 ASN HA   1  79 LEU QD   . . 4.610 4.127 3.546 4.610 0.000  6  0 "[    .    1]" 1 
       1526 1  69 ASN HA   1  80 GLU H    . . 5.210 3.430 2.918 4.118     .  0  0 "[    .    1]" 1 
       1527 1  69 ASN HA   1  80 GLU QB   . . 5.030 3.632 3.058 4.298     .  0  0 "[    .    1]" 1 
       1528 1  69 ASN HB2  1  70 GLU H    . . 4.230 4.257 3.968 4.592 0.362  3  0 "[    .    1]" 1 
       1529 1  69 ASN HB2  1  71 PHE QD   . . 4.430 3.983 3.294 4.428     .  0  0 "[    .    1]" 1 
       1530 1  69 ASN HB2  1  79 LEU QD   . . 4.430 4.018 3.337 4.754 0.324  6  0 "[    .    1]" 1 
       1531 1  69 ASN HB3  1  70 GLU H    . . 4.230 3.337 2.894 4.133     .  0  0 "[    .    1]" 1 
       1532 1  69 ASN HB3  1  71 PHE QD   . . 3.490 2.885 2.360 3.277     .  0  0 "[    .    1]" 1 
       1533 1  69 ASN HB3  1  79 LEU QD   . . 3.650 2.846 2.107 3.619     .  0  0 "[    .    1]" 1 
       1534 1  69 ASN HD21 1  79 LEU QD   . . 4.870 3.637 2.750 4.659     .  0  0 "[    .    1]" 1 
       1535 1  69 ASN HD21 1  80 GLU H    . . 4.510 3.240 2.000 4.914 0.404  5  0 "[    .    1]" 1 
       1536 1  69 ASN HD21 1  80 GLU QB   . . 4.690 3.692 2.313 4.744 0.054  1  0 "[    .    1]" 1 
       1537 1  69 ASN HD22 1  79 LEU HA   . . 5.500 4.078 3.315 4.931     .  0  0 "[    .    1]" 1 
       1538 1  69 ASN HD22 1  79 LEU HB3  . . 5.020 3.724 2.756 4.481     .  0  0 "[    .    1]" 1 
       1539 1  69 ASN HD22 1  79 LEU QD   . . 5.130 3.848 3.402 4.409     .  0  0 "[    .    1]" 1 
       1540 1  69 ASN HD22 1  80 GLU H    . . 3.930 2.978 2.503 3.820     .  0  0 "[    .    1]" 1 
       1541 1  69 ASN HD22 1  80 GLU QB   . . 4.360 3.083 2.578 3.572     .  0  0 "[    .    1]" 1 
       1542 1  70 GLU H    1  70 GLU QB   . . 3.330 2.468 2.188 2.643     .  0  0 "[    .    1]" 1 
       1543 1  70 GLU H    1  70 GLU QG   . . 5.040 3.575 3.336 4.141     .  0  0 "[    .    1]" 1 
       1544 1  70 GLU H    1  71 PHE H    . . 4.830 4.352 4.112 4.594     .  0  0 "[    .    1]" 1 
       1545 1  70 GLU H    1  71 PHE HB3  . . 5.500 4.766 4.212 5.477     .  0  0 "[    .    1]" 1 
       1546 1  70 GLU H    1  71 PHE QD   . . 4.800 4.264 3.557 5.050 0.250  2  0 "[    .    1]" 1 
       1547 1  70 GLU H    1  79 LEU QD   . . 4.880 3.980 3.283 5.018 0.138  4  0 "[    .    1]" 1 
       1548 1  70 GLU HA   1  70 GLU QG   . . 3.560 2.346 2.234 2.450     .  0  0 "[    .    1]" 1 
       1549 1  70 GLU HA   1  71 PHE H    . . 2.740 2.175 2.121 2.241     .  0  0 "[    .    1]" 1 
       1550 1  70 GLU HA   1  71 PHE QD   . . 4.510 3.980 3.828 4.236     .  0  0 "[    .    1]" 1 
       1551 1  70 GLU QB   1  71 PHE H    . . 3.650 3.180 2.786 3.499     .  0  0 "[    .    1]" 1 
       1552 1  70 GLU QG   1  71 PHE H    . . 3.750 3.793 3.563 4.009 0.259  8  0 "[    .    1]" 1 
       1553 1  71 PHE H    1  71 PHE QD   . . 3.350 3.398 3.246 3.597 0.247  2  0 "[    .    1]" 1 
       1554 1  71 PHE H    1  72 THR H    . . 5.200 4.345 4.291 4.401     .  0  0 "[    .    1]" 1 
       1555 1  71 PHE HA   1  71 PHE HB3  . . 3.010 2.461 2.440 2.477     .  0  0 "[    .    1]" 1 
       1556 1  71 PHE HA   1  71 PHE QD   . . 4.170 3.790 3.786 3.798     .  0  0 "[    .    1]" 1 
       1557 1  71 PHE HA   1  72 THR H    . . 2.820 2.370 2.285 2.473     .  0  0 "[    .    1]" 1 
       1558 1  71 PHE HA   1  72 THR HB   . . 4.740 4.509 4.419 4.597     .  0  0 "[    .    1]" 1 
       1559 1  71 PHE HA   1  77 CYS QB   . . 4.140 2.250 2.114 2.392     .  0  0 "[    .    1]" 1 
       1560 1  71 PHE HB2  1  72 THR H    . . 3.310 2.492 2.304 2.684     .  0  0 "[    .    1]" 1 
       1561 1  71 PHE HB2  1  79 LEU QD   . . 4.180 3.336 3.006 3.813     .  0  0 "[    .    1]" 1 
       1562 1  71 PHE HB2  1  91 VAL HB   . . 5.030 3.568 3.192 3.956     .  0  0 "[    .    1]" 1 
       1563 1  71 PHE HB2  1  91 VAL MG2  . . 4.760 2.573 2.291 2.760     .  0  0 "[    .    1]" 1 
       1564 1  71 PHE HB3  1  72 THR H    . . 3.930 3.782 3.699 3.906     .  0  0 "[    .    1]" 1 
       1565 1  71 PHE HB3  1  79 LEU QD   . . 4.070 2.281 2.066 2.650     .  0  0 "[    .    1]" 1 
       1566 1  71 PHE HB3  1  91 VAL MG2  . . 4.840 3.083 2.766 3.347     .  0  0 "[    .    1]" 1 
       1567 1  71 PHE QD   1  72 THR H    . . 4.540 3.369 3.056 3.669     .  0  0 "[    .    1]" 1 
       1568 1  71 PHE QD   1  72 THR HA   . . 4.600 3.553 3.422 3.760     .  0  0 "[    .    1]" 1 
       1569 1  71 PHE QD   1  73 VAL H    . . 4.560 3.590 3.504 3.735     .  0  0 "[    .    1]" 1 
       1570 1  71 PHE QD   1  73 VAL HA   . . 4.190 3.512 3.325 3.631     .  0  0 "[    .    1]" 1 
       1571 1  71 PHE QD   1  73 VAL QG   . . 3.180 2.747 2.556 3.110     .  0  0 "[    .    1]" 1 
       1572 1  71 PHE QD   1  77 CYS QB   . . 5.350 4.233 4.106 4.385     .  0  0 "[    .    1]" 1 
       1573 1  71 PHE QD   1  79 LEU QD   . . 2.900 2.543 2.088 2.864     .  0  0 "[    .    1]" 1 
       1574 1  71 PHE QD   1  91 VAL HB   . . 2.820 2.608 2.502 2.702     .  0  0 "[    .    1]" 1 
       1575 1  71 PHE QD   1  91 VAL MG1  . . 3.120 3.190 2.969 3.432 0.312  5  0 "[    .    1]" 1 
       1576 1  71 PHE QD   1  91 VAL MG2  . . 3.290 2.848 2.754 2.929     .  0  0 "[    .    1]" 1 
       1577 1  71 PHE QE   1  73 VAL HA   . . 4.260 4.513 4.334 4.739 0.479  6  0 "[    .    1]" 1 
       1578 1  71 PHE QE   1  73 VAL QG   . . 2.960 2.302 2.168 2.507     .  0  0 "[    .    1]" 1 
       1579 1  71 PHE QE   1  79 LEU QD   . . 4.050 3.603 3.060 4.061 0.011  3  0 "[    .    1]" 1 
       1580 1  71 PHE QE   1  91 VAL HB   . . 3.200 3.492 3.122 3.747 0.547 10  3 "[ *- .    +]" 1 
       1581 1  71 PHE QE   1  91 VAL MG1  . . 2.900 2.485 2.341 2.607     .  0  0 "[    .    1]" 1 
       1582 1  71 PHE QE   1  91 VAL MG2  . . 3.580 3.449 3.149 3.758 0.178 10  0 "[    .    1]" 1 
       1583 1  71 PHE QE   1  99 LEU QD   . . 3.060 2.297 2.084 2.630     .  0  0 "[    .    1]" 1 
       1584 1  71 PHE HZ   1  91 VAL MG1  . . 3.340 3.215 3.029 3.504 0.164  3  0 "[    .    1]" 1 
       1585 1  71 PHE HZ   1  91 VAL MG2  . . 5.170 4.174 3.696 4.606     .  0  0 "[    .    1]" 1 
       1586 1  71 PHE HZ   1  99 LEU QD   . . 2.970 2.446 2.183 3.003 0.033  3  0 "[    .    1]" 1 
       1587 1  72 THR H    1  72 THR HB   . . 3.090 2.628 2.501 2.717     .  0  0 "[    .    1]" 1 
       1588 1  72 THR H    1  72 THR MG   . . 4.330 3.908 3.859 3.949     .  0  0 "[    .    1]" 1 
       1589 1  72 THR H    1  73 VAL HA   . . 5.200 4.639 4.462 4.774     .  0  0 "[    .    1]" 1 
       1590 1  72 THR H    1  75 GLU H    . . 5.500 4.593 4.434 4.781     .  0  0 "[    .    1]" 1 
       1591 1  72 THR H    1  75 GLU HB2  . . 4.350 3.764 3.535 3.998     .  0  0 "[    .    1]" 1 
       1592 1  72 THR H    1  75 GLU QG   . . 4.890 5.483 4.925 5.788 0.898  5  8 "[ **-+*** *]" 1 
       1593 1  72 THR H    1  91 VAL MG2  . . 5.500 4.360 4.004 4.840     .  0  0 "[    .    1]" 1 
       1594 1  72 THR HA   1  72 THR MG   . . 3.280 2.519 2.461 2.555     .  0  0 "[    .    1]" 1 
       1595 1  72 THR HA   1  73 VAL H    . . 2.880 2.190 2.168 2.218     .  0  0 "[    .    1]" 1 
       1596 1  72 THR HA   1  73 VAL HA   . . 4.870 4.338 4.270 4.373     .  0  0 "[    .    1]" 1 
       1597 1  72 THR HA   1  73 VAL QG   . . 4.230 3.449 3.340 3.533     .  0  0 "[    .    1]" 1 
       1598 1  72 THR HB   1  73 VAL H    . . 4.790 4.328 4.187 4.388     .  0  0 "[    .    1]" 1 
       1599 1  72 THR HB   1  75 GLU H    . . 4.690 4.144 3.939 4.456     .  0  0 "[    .    1]" 1 
       1600 1  72 THR HB   1  75 GLU HB2  . . 3.490 2.331 2.181 2.531     .  0  0 "[    .    1]" 1 
       1601 1  72 THR HB   1  75 GLU HB3  . . 4.090 3.663 3.484 3.836     .  0  0 "[    .    1]" 1 
       1602 1  72 THR HB   1  75 GLU QG   . . 3.820 3.690 2.817 4.110 0.290  7  0 "[    .    1]" 1 
       1603 1  72 THR MG   1  73 VAL H    . . 3.440 2.921 2.728 3.012     .  0  0 "[    .    1]" 1 
       1604 1  72 THR MG   1  75 GLU H    . . 4.520 3.610 3.283 4.119     .  0  0 "[    .    1]" 1 
       1605 1  72 THR MG   1  75 GLU HB2  . . 4.050 2.920 2.709 3.277     .  0  0 "[    .    1]" 1 
       1606 1  72 THR MG   1  75 GLU HB3  . . 5.050 4.080 3.951 4.291     .  0  0 "[    .    1]" 1 
       1607 1  72 THR MG   1  75 GLU QG   . . 3.160 2.638 2.182 2.880     .  0  0 "[    .    1]" 1 
       1608 1  73 VAL H    1  73 VAL HB   . . 3.620 3.655 3.635 3.673 0.053  5  0 "[    .    1]" 1 
       1609 1  73 VAL H    1  73 VAL QG   . . 3.050 2.030 1.992 2.072     .  0  0 "[    .    1]" 1 
       1610 1  73 VAL H    1  74 GLY H    . . 5.170 4.584 4.534 4.616     .  0  0 "[    .    1]" 1 
       1611 1  73 VAL H    1  91 VAL HB   . . 4.970 4.769 4.626 4.999 0.029  9  0 "[    .    1]" 1 
       1612 1  73 VAL HA   1  73 VAL QG   . . 3.280 2.302 2.285 2.324     .  0  0 "[    .    1]" 1 
       1613 1  73 VAL HA   1  74 GLY H    . . 2.820 2.144 2.107 2.174     .  0  0 "[    .    1]" 1 
       1614 1  73 VAL HA   1  74 GLY HA2  . . 4.400 4.401 4.377 4.420 0.020  1  0 "[    .    1]" 1 
       1615 1  73 VAL HA   1  75 GLU H    . . 4.030 3.226 3.102 3.312     .  0  0 "[    .    1]" 1 
       1616 1  73 VAL HA   1  90 VAL QG   . . 5.500 4.231 3.861 4.486     .  0  0 "[    .    1]" 1 
       1617 1  73 VAL HA   1  91 VAL H    . . 4.770 3.710 3.428 3.988     .  0  0 "[    .    1]" 1 
       1618 1  73 VAL HA   1  91 VAL HB   . . 3.080 2.836 2.676 3.022     .  0  0 "[    .    1]" 1 
       1619 1  73 VAL HA   1  91 VAL MG1  . . 5.130 3.718 3.627 3.955     .  0  0 "[    .    1]" 1 
       1620 1  73 VAL HA   1  92 GLN HA   . . 4.630 3.899 3.518 4.388     .  0  0 "[    .    1]" 1 
       1621 1  73 VAL HA   1  99 LEU QD   . . 5.500 4.614 4.394 4.784     .  0  0 "[    .    1]" 1 
       1622 1  73 VAL HB   1  74 GLY H    . . 3.770 3.046 2.847 3.230     .  0  0 "[    .    1]" 1 
       1623 1  73 VAL HB   1  74 GLY HA3  . . 4.550 4.624 4.466 4.812 0.262  2  0 "[    .    1]" 1 
       1624 1  73 VAL HB   1  91 VAL MG1  . . 5.460 3.971 3.864 4.080     .  0  0 "[    .    1]" 1 
       1625 1  73 VAL HB   1  92 GLN HA   . . 3.580 2.892 2.441 3.274     .  0  0 "[    .    1]" 1 
       1626 1  73 VAL HB   1  93 LEU H    . . 4.230 3.304 2.840 3.867     .  0  0 "[    .    1]" 1 
       1627 1  73 VAL HB   1  93 LEU MD2  . . 5.200 4.943 4.109 5.328 0.128  7  0 "[    .    1]" 1 
       1628 1  73 VAL HB   1  99 LEU QD   . . 5.160 3.932 3.827 4.050     .  0  0 "[    .    1]" 1 
       1629 1  73 VAL QG   1  74 GLY H    . . 3.960 3.484 3.398 3.553     .  0  0 "[    .    1]" 1 
       1630 1  73 VAL QG   1  74 GLY HA2  . . 5.500 4.632 4.554 4.712     .  0  0 "[    .    1]" 1 
       1631 1  73 VAL QG   1  75 GLU H    . . 5.500 4.429 4.327 4.515     .  0  0 "[    .    1]" 1 
       1632 1  73 VAL QG   1  91 VAL HB   . . 3.990 2.704 2.337 2.872     .  0  0 "[    .    1]" 1 
       1633 1  73 VAL QG   1  91 VAL MG1  . . 3.900 2.217 2.124 2.297     .  0  0 "[    .    1]" 1 
       1634 1  73 VAL QG   1  92 GLN HA   . . 3.350 3.463 3.169 3.662 0.312  7  0 "[    .    1]" 1 
       1635 1  73 VAL QG   1  93 LEU H    . . 3.550 3.535 3.178 3.864 0.314  1  0 "[    .    1]" 1 
       1636 1  73 VAL QG   1  93 LEU HA   . . 4.640 3.908 3.695 4.144     .  0  0 "[    .    1]" 1 
       1637 1  73 VAL QG   1  93 LEU HB3  . . 4.010 2.600 2.429 2.828     .  0  0 "[    .    1]" 1 
       1638 1  73 VAL QG   1  93 LEU MD1  . . 3.940 2.792 2.462 3.622     .  0  0 "[    .    1]" 1 
       1639 1  73 VAL QG   1  93 LEU MD2  . . 3.850 3.258 2.159 3.789     .  0  0 "[    .    1]" 1 
       1640 1  73 VAL QG   1  99 LEU QD   . . 3.660 2.109 2.005 2.225     .  0  0 "[    .    1]" 1 
       1641 1  74 GLY H    1  75 GLU H    . . 3.370 2.600 2.462 2.746     .  0  0 "[    .    1]" 1 
       1642 1  74 GLY H    1  90 VAL QG   . . 3.580 3.004 2.668 3.385     .  0  0 "[    .    1]" 1 
       1643 1  74 GLY H    1  91 VAL H    . . 4.210 3.697 3.476 4.090     .  0  0 "[    .    1]" 1 
       1644 1  74 GLY H    1  91 VAL HB   . . 4.230 4.132 4.040 4.195     .  0  0 "[    .    1]" 1 
       1645 1  74 GLY H    1  91 VAL MG1  . . 5.500 4.722 4.514 4.853     .  0  0 "[    .    1]" 1 
       1646 1  74 GLY H    1  91 VAL MG2  . . 5.500 5.194 5.111 5.286     .  0  0 "[    .    1]" 1 
       1647 1  74 GLY H    1  92 GLN HA   . . 4.090 3.237 2.946 3.568     .  0  0 "[    .    1]" 1 
       1648 1  74 GLY HA2  1  75 GLU QG   . . 4.920 4.703 4.448 4.993 0.073  1  0 "[    .    1]" 1 
       1649 1  74 GLY HA2  1  90 VAL QG   . . 3.830 3.034 2.643 3.329     .  0  0 "[    .    1]" 1 
       1650 1  74 GLY HA2  1  92 GLN HE21 . . 5.280 3.883 3.009 4.563     .  0  0 "[    .    1]" 1 
       1651 1  74 GLY HA2  1  92 GLN HE22 . . 4.750 2.648 2.157 3.422     .  0  0 "[    .    1]" 1 
       1652 1  74 GLY HA3  1  75 GLU QG   . . 5.190 3.775 3.463 4.012     .  0  0 "[    .    1]" 1 
       1653 1  74 GLY HA3  1  90 VAL QG   . . 4.550 4.205 3.857 4.467     .  0  0 "[    .    1]" 1 
       1654 1  74 GLY HA3  1  92 GLN HE22 . . 5.330 4.232 3.811 5.074     .  0  0 "[    .    1]" 1 
       1655 1  75 GLU H    1  75 GLU HB2  . . 3.150 2.609 2.490 2.715     .  0  0 "[    .    1]" 1 
       1656 1  75 GLU H    1  75 GLU HB3  . . 3.870 3.741 3.656 3.798     .  0  0 "[    .    1]" 1 
       1657 1  75 GLU H    1  75 GLU QG   . . 3.330 2.933 2.786 3.010     .  0  0 "[    .    1]" 1 
       1658 1  75 GLU H    1  76 GLU H    . . 4.570 4.488 4.450 4.521     .  0  0 "[    .    1]" 1 
       1659 1  75 GLU H    1  90 VAL QG   . . 4.110 3.205 2.799 3.531     .  0  0 "[    .    1]" 1 
       1660 1  75 GLU H    1  91 VAL H    . . 4.840 4.063 3.692 4.647     .  0  0 "[    .    1]" 1 
       1661 1  75 GLU HA   1  75 GLU QG   . . 3.300 2.556 2.435 3.060     .  0  0 "[    .    1]" 1 
       1662 1  75 GLU HA   1  76 GLU H    . . 2.690 2.321 2.258 2.379     .  0  0 "[    .    1]" 1 
       1663 1  75 GLU HA   1  76 GLU QB   . . 4.160 4.100 3.972 4.194 0.034  6  0 "[    .    1]" 1 
       1664 1  75 GLU HB2  1  76 GLU H    . . 4.350 3.791 3.654 3.919     .  0  0 "[    .    1]" 1 
       1665 1  75 GLU HB3  1  76 GLU H    . . 3.100 2.671 2.474 2.917     .  0  0 "[    .    1]" 1 
       1666 1  75 GLU QG   1  76 GLU H    . . 4.280 4.066 3.863 4.473 0.193  1  0 "[    .    1]" 1 
       1667 1  76 GLU H    1  76 GLU QB   . . 2.620 2.276 2.237 2.315     .  0  0 "[    .    1]" 1 
       1668 1  76 GLU H    1  76 GLU HG2  . . 4.210 4.489 4.422 4.530 0.320  5  0 "[    .    1]" 1 
       1669 1  76 GLU H    1  77 CYS H    . . 4.510 4.528 4.486 4.575 0.065  3  0 "[    .    1]" 1 
       1670 1  76 GLU H    1  77 CYS HA   . . 5.500 5.508 5.364 5.638 0.138  5  0 "[    .    1]" 1 
       1671 1  76 GLU HA   1  76 GLU HG2  . . 3.920 3.120 2.965 3.327     .  0  0 "[    .    1]" 1 
       1672 1  76 GLU HA   1  76 GLU HG3  . . 3.470 2.543 2.480 2.650     .  0  0 "[    .    1]" 1 
       1673 1  76 GLU HA   1  77 CYS H    . . 2.620 2.153 2.114 2.209     .  0  0 "[    .    1]" 1 
       1674 1  76 GLU HA   1  77 CYS HA   . . 4.580 4.486 4.442 4.514     .  0  0 "[    .    1]" 1 
       1675 1  76 GLU HA   1  89 THR H    . . 5.290 3.957 3.746 4.143     .  0  0 "[    .    1]" 1 
       1676 1  76 GLU HA   1  90 VAL HB   . . 4.690 4.679 4.563 4.808 0.118  5  0 "[    .    1]" 1 
       1677 1  76 GLU QB   1  76 GLU HG2  . . 2.440 2.419 2.360 2.487 0.047  5  0 "[    .    1]" 1 
       1678 1  76 GLU QB   1  76 GLU HG3  . . 2.600 2.414 2.359 2.467     .  0  0 "[    .    1]" 1 
       1679 1  76 GLU QB   1  77 CYS H    . . 3.590 3.777 3.661 3.878 0.288  9  0 "[    .    1]" 1 
       1680 1  76 GLU QB   1  88 LYS HG2  . . 5.240 5.278 4.770 5.516 0.276  7  0 "[    .    1]" 1 
       1681 1  76 GLU HG3  1  77 CYS H    . . 4.060 3.131 2.908 3.353     .  0  0 "[    .    1]" 1 
       1682 1  76 GLU HG3  1  88 LYS HA   . . 5.020 4.210 3.911 4.401     .  0  0 "[    .    1]" 1 
       1683 1  76 GLU HG3  1  88 LYS QB   . . 4.140 3.046 2.776 3.404     .  0  0 "[    .    1]" 1 
       1684 1  76 GLU HG3  1  89 THR H    . . 5.120 2.832 2.477 3.006     .  0  0 "[    .    1]" 1 
       1685 1  76 GLU HG3  1  89 THR MG   . . 4.570 4.797 4.593 5.044 0.474  5  0 "[    .    1]" 1 
       1686 1  76 GLU HG3  1  90 VAL H    . . 5.500 3.934 3.503 4.833     .  0  0 "[    .    1]" 1 
       1687 1  76 GLU HG3  1  90 VAL QG   . . 3.770 3.010 2.801 3.381     .  0  0 "[    .    1]" 1 
       1688 1  77 CYS H    1  78 GLU H    . . 4.670 4.380 4.278 4.434     .  0  0 "[    .    1]" 1 
       1689 1  77 CYS H    1  89 THR H    . . 3.330 2.831 2.566 3.088     .  0  0 "[    .    1]" 1 
       1690 1  77 CYS H    1  89 THR MG   . . 4.130 3.952 3.829 4.247 0.117  8  0 "[    .    1]" 1 
       1691 1  77 CYS H    1  90 VAL HA   . . 4.000 3.426 3.270 3.646     .  0  0 "[    .    1]" 1 
       1692 1  77 CYS H    1  90 VAL QG   . . 5.500 4.036 3.861 4.215     .  0  0 "[    .    1]" 1 
       1693 1  77 CYS H    1  91 VAL H    . . 5.500 4.650 4.247 5.075     .  0  0 "[    .    1]" 1 
       1694 1  77 CYS HA   1  78 GLU H    . . 2.710 2.452 2.303 2.874 0.164  8  0 "[    .    1]" 1 
       1695 1  77 CYS QB   1  78 GLU H    . . 3.050 2.467 1.967 2.821     .  0  0 "[    .    1]" 1 
       1696 1  77 CYS QB   1  79 LEU QD   . . 5.040 3.244 2.777 3.729     .  0  0 "[    .    1]" 1 
       1697 1  78 GLU H    1  78 GLU HB2  . . 3.010 2.552 2.242 2.964     .  0  0 "[    .    1]" 1 
       1698 1  78 GLU H    1  78 GLU HG2  . . 5.440 4.409 3.834 4.664     .  0  0 "[    .    1]" 1 
       1699 1  78 GLU H    1  78 GLU HG3  . . 4.260 4.133 2.718 4.681 0.421  8  0 "[    .    1]" 1 
       1700 1  78 GLU H    1  79 LEU QD   . . 5.500 4.344 3.487 4.964     .  0  0 "[    .    1]" 1 
       1701 1  78 GLU H    1  88 LYS HG2  . . 5.500 4.557 3.869 5.275     .  0  0 "[    .    1]" 1 
       1702 1  78 GLU HA   1  78 GLU HG2  . . 3.960 2.791 2.438 3.251     .  0  0 "[    .    1]" 1 
       1703 1  78 GLU HA   1  78 GLU HG3  . . 3.810 2.542 2.326 2.985     .  0  0 "[    .    1]" 1 
       1704 1  78 GLU HA   1  79 LEU H    . . 2.720 2.141 2.106 2.219     .  0  0 "[    .    1]" 1 
       1705 1  78 GLU HA   1  79 LEU HB2  . . 5.410 4.352 4.145 4.555     .  0  0 "[    .    1]" 1 
       1706 1  78 GLU HA   1  79 LEU QD   . . 5.500 3.982 3.339 4.647     .  0  0 "[    .    1]" 1 
       1707 1  78 GLU HA   1  86 LYS HB3  . . 5.500 4.788 4.345 5.233     .  0  0 "[    .    1]" 1 
       1708 1  78 GLU HA   1  87 VAL QG   . . 4.340 4.560 4.438 4.660 0.320 10  0 "[    .    1]" 1 
       1709 1  78 GLU HA   1  88 LYS H    . . 5.260 4.271 4.103 4.456     .  0  0 "[    .    1]" 1 
       1710 1  78 GLU HA   1  88 LYS HA   . . 3.060 2.278 2.139 2.401     .  0  0 "[    .    1]" 1 
       1711 1  78 GLU HA   1  88 LYS QB   . . 4.570 4.366 4.217 4.523     .  0  0 "[    .    1]" 1 
       1712 1  78 GLU HA   1  88 LYS HG2  . . 4.940 3.590 3.085 4.145     .  0  0 "[    .    1]" 1 
       1713 1  78 GLU HA   1  88 LYS HG3  . . 5.010 3.999 3.591 4.301     .  0  0 "[    .    1]" 1 
       1714 1  78 GLU HA   1  89 THR H    . . 3.970 3.530 3.247 3.759     .  0  0 "[    .    1]" 1 
       1715 1  78 GLU HA   1  89 THR MG   . . 5.120 3.781 3.400 4.121     .  0  0 "[    .    1]" 1 
       1716 1  78 GLU HB2  1  78 GLU HG3  . . 2.900 2.501 2.438 2.593     .  0  0 "[    .    1]" 1 
       1717 1  78 GLU HB2  1  88 LYS HA   . . 4.610 3.965 3.427 4.956 0.346  4  0 "[    .    1]" 1 
       1718 1  78 GLU HB3  1  86 LYS QE   . . 4.900 2.886 2.251 3.743     .  0  0 "[    .    1]" 1 
       1719 1  78 GLU HG2  1  79 LEU H    . . 4.550 3.673 3.104 4.309     .  0  0 "[    .    1]" 1 
       1720 1  78 GLU HG2  1  86 LYS HB3  . . 4.130 2.543 2.142 3.885     .  0  0 "[    .    1]" 1 
       1721 1  78 GLU HG2  1  86 LYS QE   . . 5.090 2.885 2.221 4.570     .  0  0 "[    .    1]" 1 
       1722 1  78 GLU HG3  1  79 LEU H    . . 4.350 4.045 3.364 5.054 0.704  3  2 "[  +-.    1]" 1 
       1723 1  78 GLU HG3  1  86 LYS HB3  . . 4.350 3.790 3.072 5.095 0.745  4  1 "[   +.    1]" 1 
       1724 1  78 GLU HG3  1  86 LYS QE   . . 5.000 4.193 3.873 4.875     .  0  0 "[    .    1]" 1 
       1725 1  78 GLU HG3  1  87 VAL H    . . 5.060 4.071 2.914 5.803 0.743  4  2 "[  -+.    1]" 1 
       1726 1  78 GLU HG3  1  88 LYS HA   . . 4.580 3.149 2.606 3.554     .  0  0 "[    .    1]" 1 
       1727 1  78 GLU HG3  1  88 LYS HG3  . . 4.060 2.833 2.316 3.469     .  0  0 "[    .    1]" 1 
       1728 1  79 LEU H    1  79 LEU HB2  . . 3.350 2.294 2.210 2.389     .  0  0 "[    .    1]" 1 
       1729 1  79 LEU H    1  79 LEU HB3  . . 3.680 3.510 3.374 3.601     .  0  0 "[    .    1]" 1 
       1730 1  79 LEU H    1  79 LEU QD   . . 4.930 2.955 2.416 3.533     .  0  0 "[    .    1]" 1 
       1731 1  79 LEU H    1  87 VAL QG   . . 5.250 3.606 3.486 3.766     .  0  0 "[    .    1]" 1 
       1732 1  79 LEU HA   1  79 LEU QD   . . 3.170 2.405 2.148 2.678     .  0  0 "[    .    1]" 1 
       1733 1  79 LEU HA   1  79 LEU HG   . . 4.230 2.671 2.377 3.100     .  0  0 "[    .    1]" 1 
       1734 1  79 LEU HA   1  80 GLU H    . . 2.870 2.128 2.086 2.164     .  0  0 "[    .    1]" 1 
       1735 1  79 LEU HA   1  80 GLU QB   . . 4.230 3.964 3.894 4.084     .  0  0 "[    .    1]" 1 
       1736 1  79 LEU HA   1  86 LYS HA   . . 5.270 5.318 5.062 5.450 0.180  4  0 "[    .    1]" 1 
       1737 1  79 LEU HB2  1  79 LEU QD   . . 3.100 2.223 2.184 2.257     .  0  0 "[    .    1]" 1 
       1738 1  79 LEU HB2  1  79 LEU HG   . . 2.980 2.827 2.477 3.058 0.078  3  0 "[    .    1]" 1 
       1739 1  79 LEU HB2  1  80 GLU H    . . 4.360 4.364 4.125 4.639 0.279  3  0 "[    .    1]" 1 
       1740 1  79 LEU HB2  1  87 VAL H    . . 4.960 4.102 4.044 4.154     .  0  0 "[    .    1]" 1 
       1741 1  79 LEU HB2  1  87 VAL QG   . . 3.570 3.293 3.065 3.412     .  0  0 "[    .    1]" 1 
       1742 1  79 LEU HB2  1  89 THR MG   . . 3.640 2.540 2.197 2.950     .  0  0 "[    .    1]" 1 
       1743 1  79 LEU HB3  1  80 GLU H    . . 3.890 3.386 3.057 3.910 0.020  3  0 "[    .    1]" 1 
       1744 1  79 LEU HB3  1  81 THR MG   . . 4.010 4.013 3.337 4.429 0.419 10  0 "[    .    1]" 1 
       1745 1  79 LEU HB3  1  87 VAL QG   . . 4.460 4.112 3.805 4.440     .  0  0 "[    .    1]" 1 
       1746 1  79 LEU QD   1  80 GLU H    . . 4.330 3.734 3.163 4.129     .  0  0 "[    .    1]" 1 
       1747 1  79 LEU QD   1  87 VAL QG   . . 4.100 3.977 3.878 4.120 0.020  1  0 "[    .    1]" 1 
       1748 1  79 LEU QD   1  89 THR MG   . . 3.350 2.012 1.860 2.149     .  0  0 "[    .    1]" 1 
       1749 1  79 LEU QD   1  91 VAL MG2  . . 3.670 2.269 1.939 2.463     .  0  0 "[    .    1]" 1 
       1750 1  79 LEU QD   1 101 THR HA   . . 5.300 4.879 4.541 5.269     .  0  0 "[    .    1]" 1 
       1751 1  79 LEU QD   1 101 THR MG   . . 3.700 2.256 2.101 2.525     .  0  0 "[    .    1]" 1 
       1752 1  79 LEU QD   1 102 THR H    . . 5.500 4.271 3.730 4.645     .  0  0 "[    .    1]" 1 
       1753 1  79 LEU QD   1 103 PHE QB   . . 4.670 2.797 2.448 3.087     .  0  0 "[    .    1]" 1 
       1754 1  79 LEU QD   1 103 PHE QD   . . 3.430 2.684 2.299 3.453 0.023  2  0 "[    .    1]" 1 
       1755 1  79 LEU QD   1 103 PHE QE   . . 4.430 3.559 2.953 4.485 0.055  2  0 "[    .    1]" 1 
       1756 1  79 LEU HG   1  80 GLU H    . . 4.800 4.296 3.573 5.079 0.279  2  0 "[    .    1]" 1 
       1757 1  79 LEU HG   1  89 THR MG   . . 4.350 3.475 2.340 4.220     .  0  0 "[    .    1]" 1 
       1758 1  80 GLU H    1  80 GLU QB   . . 3.140 2.198 2.126 2.288     .  0  0 "[    .    1]" 1 
       1759 1  80 GLU H    1  80 GLU QG   . . 4.630 4.002 3.958 4.071     .  0  0 "[    .    1]" 1 
       1760 1  80 GLU H    1  81 THR H    . . 4.900 4.556 4.333 4.627     .  0  0 "[    .    1]" 1 
       1761 1  80 GLU H    1  86 LYS HA   . . 5.310 4.628 4.230 4.834     .  0  0 "[    .    1]" 1 
       1762 1  80 GLU HA   1  80 GLU QG   . . 3.650 2.493 2.398 2.592     .  0  0 "[    .    1]" 1 
       1763 1  80 GLU HA   1  81 THR H    . . 2.930 2.305 2.177 2.507     .  0  0 "[    .    1]" 1 
       1764 1  80 GLU HA   1  81 THR MG   . . 3.540 3.495 3.263 3.741 0.201  3  0 "[    .    1]" 1 
       1765 1  80 GLU HA   1  86 LYS HA   . . 3.250 2.510 2.377 2.673     .  0  0 "[    .    1]" 1 
       1766 1  80 GLU HA   1  86 LYS HG2  . . 4.920 2.330 2.169 2.591     .  0  0 "[    .    1]" 1 
       1767 1  80 GLU HA   1  87 VAL H    . . 4.480 4.071 3.780 4.253     .  0  0 "[    .    1]" 1 
       1768 1  80 GLU QB   1  81 THR H    . . 4.200 3.580 3.244 4.027     .  0  0 "[    .    1]" 1 
       1769 1  80 GLU QB   1  86 LYS HA   . . 4.490 4.288 3.983 4.522 0.032  6  0 "[    .    1]" 1 
       1770 1  80 GLU QB   1  86 LYS QD   . . 5.270 3.626 3.217 4.037     .  0  0 "[    .    1]" 1 
       1771 1  80 GLU QB   1  86 LYS QE   . . 4.440 2.591 2.197 3.803     .  0  0 "[    .    1]" 1 
       1772 1  80 GLU QG   1  81 THR H    . . 3.960 2.450 1.933 3.530     .  0  0 "[    .    1]" 1 
       1773 1  80 GLU QG   1  84 GLY H    . . 4.920 3.749 3.419 3.890     .  0  0 "[    .    1]" 1 
       1774 1  80 GLU QG   1  84 GLY HA2  . . 4.180 2.790 2.456 3.023     .  0  0 "[    .    1]" 1 
       1775 1  80 GLU QG   1  84 GLY HA3  . . 4.540 4.247 3.821 4.576 0.036  9  0 "[    .    1]" 1 
       1776 1  80 GLU QG   1  86 LYS HA   . . 4.890 4.228 3.738 4.612     .  0  0 "[    .    1]" 1 
       1777 1  80 GLU QG   1  86 LYS QD   . . 4.640 3.867 3.377 4.322     .  0  0 "[    .    1]" 1 
       1778 1  80 GLU QG   1  86 LYS QE   . . 4.230 3.960 3.632 4.647 0.417  2  0 "[    .    1]" 1 
       1779 1  80 GLU QG   1  86 LYS HG3  . . 4.750 3.491 2.843 4.124     .  0  0 "[    .    1]" 1 
       1780 1  81 THR H    1  81 THR HB   . . 3.650 3.746 3.595 3.858 0.208  8  0 "[    .    1]" 1 
       1781 1  81 THR H    1  81 THR MG   . . 3.090 2.668 2.158 3.008     .  0  0 "[    .    1]" 1 
       1782 1  81 THR H    1  82 MET H    . . 4.620 4.491 4.417 4.591     .  0  0 "[    .    1]" 1 
       1783 1  81 THR H    1  83 THR H    . . 5.320 4.732 4.514 5.021     .  0  0 "[    .    1]" 1 
       1784 1  81 THR H    1  84 GLY H    . . 4.510 3.562 3.272 4.041     .  0  0 "[    .    1]" 1 
       1785 1  81 THR H    1  85 GLU H    . . 3.870 3.726 3.164 4.148 0.278  3  0 "[    .    1]" 1 
       1786 1  81 THR H    1  86 LYS HA   . . 4.140 3.836 3.178 4.284 0.144  7  0 "[    .    1]" 1 
       1787 1  81 THR H    1  87 VAL QG   . . 5.500 4.950 4.174 5.549 0.049  8  0 "[    .    1]" 1 
       1788 1  81 THR HA   1  81 THR MG   . . 3.030 2.498 2.430 2.556     .  0  0 "[    .    1]" 1 
       1789 1  81 THR HA   1  82 MET H    . . 3.160 2.455 2.374 2.546     .  0  0 "[    .    1]" 1 
       1790 1  81 THR HA   1  82 MET QG   . . 4.480 3.883 3.688 4.173     .  0  0 "[    .    1]" 1 
       1791 1  81 THR HA   1  83 THR H    . . 4.670 4.424 4.259 4.558     .  0  0 "[    .    1]" 1 
       1792 1  81 THR HA   1 103 PHE QE   . . 4.620 3.791 3.304 4.372     .  0  0 "[    .    1]" 1 
       1793 1  81 THR HB   1  82 MET H    . . 2.990 2.339 2.197 2.560     .  0  0 "[    .    1]" 1 
       1794 1  81 THR HB   1  83 THR H    . . 3.620 3.160 2.849 3.542     .  0  0 "[    .    1]" 1 
       1795 1  81 THR HB   1 104 LYS QE   . . 3.610 3.488 2.999 4.068 0.458  1  0 "[    .    1]" 1 
       1796 1  81 THR MG   1  82 MET H    . . 4.390 3.824 3.688 4.007     .  0  0 "[    .    1]" 1 
       1797 1  81 THR MG   1  83 THR H    . . 4.600 4.425 4.164 4.660 0.060 10  0 "[    .    1]" 1 
       1798 1  81 THR MG   1  85 GLU H    . . 4.540 4.169 3.562 4.628 0.088  1  0 "[    .    1]" 1 
       1799 1  81 THR MG   1  85 GLU QB   . . 3.390 3.076 2.587 3.594 0.204  1  0 "[    .    1]" 1 
       1800 1  81 THR MG   1 103 PHE QD   . . 2.400 2.218 2.067 2.396     .  0  0 "[    .    1]" 1 
       1801 1  81 THR MG   1 103 PHE QE   . . 4.080 2.729 2.348 3.274     .  0  0 "[    .    1]" 1 
       1802 1  81 THR MG   1 104 LYS QE   . . 3.850 2.319 2.028 3.147     .  0  0 "[    .    1]" 1 
       1803 1  82 MET H    1  82 MET HB2  . . 3.970 2.389 2.218 2.668     .  0  0 "[    .    1]" 1 
       1804 1  82 MET H    1  82 MET HB3  . . 3.830 3.529 3.485 3.576     .  0  0 "[    .    1]" 1 
       1805 1  82 MET H    1  82 MET QG   . . 3.280 2.249 1.981 2.581     .  0  0 "[    .    1]" 1 
       1806 1  82 MET H    1  83 THR H    . . 3.560 2.854 2.687 3.003     .  0  0 "[    .    1]" 1 
       1807 1  82 MET H    1  83 THR MG   . . 5.500 4.304 3.988 4.469     .  0  0 "[    .    1]" 1 
       1808 1  82 MET H    1  84 GLY H    . . 4.910 4.193 3.922 4.422     .  0  0 "[    .    1]" 1 
       1809 1  82 MET HA   1  82 MET ME   . . 4.650 3.804 2.681 4.472     .  0  0 "[    .    1]" 1 
       1810 1  82 MET HA   1  82 MET QG   . . 3.210 2.820 2.357 3.197     .  0  0 "[    .    1]" 1 
       1811 1  82 MET HA   1  84 GLY H    . . 4.390 3.912 3.751 4.217     .  0  0 "[    .    1]" 1 
       1812 1  82 MET HB2  1  82 MET ME   . . 4.330 4.056 3.550 4.314     .  0  0 "[    .    1]" 1 
       1813 1  82 MET HB2  1  82 MET QG   . . 2.580 2.225 2.170 2.450     .  0  0 "[    .    1]" 1 
       1814 1  82 MET HB2  1  83 THR MG   . . 5.320 3.429 3.064 3.657     .  0  0 "[    .    1]" 1 
       1815 1  82 MET HB3  1  82 MET ME   . . 3.970 3.504 2.235 4.142 0.172  5  0 "[    .    1]" 1 
       1816 1  82 MET HB3  1  82 MET QG   . . 2.630 2.389 2.325 2.431     .  0  0 "[    .    1]" 1 
       1817 1  82 MET HB3  1  83 THR H    . . 5.090 3.838 3.604 4.095     .  0  0 "[    .    1]" 1 
       1818 1  82 MET HB3  1  83 THR MG   . . 4.490 4.195 3.876 4.484     .  0  0 "[    .    1]" 1 
       1819 1  82 MET QG   1  83 THR H    . . 4.520 4.351 4.076 4.582 0.062  9  0 "[    .    1]" 1 
       1820 1  82 MET QG   1  83 THR MG   . . 5.180 4.884 4.471 5.272 0.092  4  0 "[    .    1]" 1 
       1821 1  83 THR H    1  83 THR MG   . . 3.420 2.376 2.275 2.545     .  0  0 "[    .    1]" 1 
       1822 1  83 THR H    1  84 GLY H    . . 3.090 2.550 2.420 2.684     .  0  0 "[    .    1]" 1 
       1823 1  83 THR H    1  84 GLY HA2  . . 5.150 4.859 4.724 4.989     .  0  0 "[    .    1]" 1 
       1824 1  83 THR H    1  85 GLU H    . . 3.930 3.770 3.516 4.057 0.127  1  0 "[    .    1]" 1 
       1825 1  83 THR H    1  85 GLU HB2  . . 5.500 4.748 4.385 5.144     .  0  0 "[    .    1]" 1 
       1826 1  83 THR H    1  85 GLU QB   . . 5.120 4.604 4.191 5.002     .  0  0 "[    .    1]" 1 
       1827 1  83 THR HA   1  83 THR HB   . . 2.910 2.478 2.385 2.529     .  0  0 "[    .    1]" 1 
       1828 1  83 THR HA   1  83 THR MG   . . 3.150 2.515 2.455 2.582     .  0  0 "[    .    1]" 1 
       1829 1  83 THR HB   1  84 GLY H    . . 4.730 4.191 4.054 4.433     .  0  0 "[    .    1]" 1 
       1830 1  83 THR HB   1  85 GLU H    . . 4.580 3.872 3.564 4.458     .  0  0 "[    .    1]" 1 
       1831 1  83 THR MG   1  84 GLY H    . . 4.500 4.241 4.112 4.333     .  0  0 "[    .    1]" 1 
       1832 1  83 THR MG   1  85 GLU H    . . 5.450 4.446 4.260 4.582     .  0  0 "[    .    1]" 1 
       1833 1  83 THR MG   1  85 GLU QB   . . 4.680 4.431 4.085 4.694 0.014  7  0 "[    .    1]" 1 
       1834 1  84 GLY H    1  85 GLU H    . . 3.170 2.523 2.285 2.823     .  0  0 "[    .    1]" 1 
       1835 1  84 GLY H    1  85 GLU HB2  . . 5.500 4.472 4.245 4.703     .  0  0 "[    .    1]" 1 
       1836 1  85 GLU H    1  85 GLU HB2  . . 2.840 2.313 2.140 2.411     .  0  0 "[    .    1]" 1 
       1837 1  85 GLU H    1  85 GLU QB   . . 3.280 2.277 2.093 2.375     .  0  0 "[    .    1]" 1 
       1838 1  85 GLU H    1  85 GLU QG   . . 3.910 2.995 2.329 3.791     .  0  0 "[    .    1]" 1 
       1839 1  85 GLU H    1  86 LYS H    . . 4.570 4.630 4.584 4.659 0.089  2  0 "[    .    1]" 1 
       1840 1  85 GLU HA   1  85 GLU QG   . . 3.810 2.451 2.332 2.573     .  0  0 "[    .    1]" 1 
       1841 1  85 GLU HA   1  86 LYS H    . . 2.560 2.305 2.180 2.462     .  0  0 "[    .    1]" 1 
       1842 1  85 GLU HA   1  86 LYS HA   . . 4.440 4.518 4.454 4.576 0.136  6  0 "[    .    1]" 1 
       1843 1  85 GLU HA   1  86 LYS HB2  . . 5.100 4.590 4.497 4.673     .  0  0 "[    .    1]" 1 
       1844 1  85 GLU HA   1  86 LYS HG2  . . 4.780 4.892 4.742 5.227 0.447  8  0 "[    .    1]" 1 
       1845 1  85 GLU QB   1  86 LYS H    . . 3.770 2.950 2.667 3.274     .  0  0 "[    .    1]" 1 
       1846 1  85 GLU QB   1  87 VAL QG   . . 4.080 3.216 2.846 3.699     .  0  0 "[    .    1]" 1 
       1847 1  85 GLU QG   1  86 LYS H    . . 4.130 3.835 3.493 4.118     .  0  0 "[    .    1]" 1 
       1848 1  85 GLU QG   1  87 VAL QG   . . 4.370 4.438 3.933 4.999 0.629  5  2 "[  - +    1]" 1 
       1849 1  86 LYS H    1  86 LYS HB2  . . 3.050 2.664 2.452 2.803     .  0  0 "[    .    1]" 1 
       1850 1  86 LYS H    1  86 LYS HB3  . . 3.740 3.743 3.596 3.835 0.095 10  0 "[    .    1]" 1 
       1851 1  86 LYS H    1  86 LYS QE   . . 5.330 5.296 4.992 5.523 0.193  2  0 "[    .    1]" 1 
       1852 1  86 LYS H    1  86 LYS HG2  . . 4.170 3.885 3.453 4.119     .  0  0 "[    .    1]" 1 
       1853 1  86 LYS H    1  86 LYS HG3  . . 4.240 3.221 2.751 3.597     .  0  0 "[    .    1]" 1 
       1854 1  86 LYS H    1  87 VAL H    . . 4.980 4.410 4.329 4.573     .  0  0 "[    .    1]" 1 
       1855 1  86 LYS H    1  87 VAL QG   . . 4.880 3.812 3.539 4.223     .  0  0 "[    .    1]" 1 
       1856 1  86 LYS HA   1  86 LYS QE   . . 4.630 3.622 3.322 4.238     .  0  0 "[    .    1]" 1 
       1857 1  86 LYS HA   1  86 LYS HG2  . . 4.050 2.460 2.376 2.542     .  0  0 "[    .    1]" 1 
       1858 1  86 LYS HA   1  86 LYS HG3  . . 3.780 3.320 3.124 3.424     .  0  0 "[    .    1]" 1 
       1859 1  86 LYS HA   1  87 VAL H    . . 2.600 2.201 2.157 2.232     .  0  0 "[    .    1]" 1 
       1860 1  86 LYS HA   1  87 VAL HA   . . 4.570 4.484 4.470 4.502     .  0  0 "[    .    1]" 1 
       1861 1  86 LYS HA   1  87 VAL QG   . . 4.360 3.420 3.287 3.520     .  0  0 "[    .    1]" 1 
       1862 1  86 LYS HB2  1  87 VAL H    . . 4.260 4.152 4.037 4.276 0.016  2  0 "[    .    1]" 1 
       1863 1  86 LYS HB3  1  87 VAL H    . . 3.780 3.103 2.905 3.317     .  0  0 "[    .    1]" 1 
       1864 1  86 LYS QE   1  86 LYS HG2  . . 3.380 2.449 2.370 2.900     .  0  0 "[    .    1]" 1 
       1865 1  86 LYS QE   1  86 LYS HG3  . . 3.680 3.380 3.335 3.600     .  0  0 "[    .    1]" 1 
       1866 1  86 LYS HG2  1  87 VAL H    . . 5.340 4.325 4.225 4.504     .  0  0 "[    .    1]" 1 
       1867 1  87 VAL H    1  87 VAL HB   . . 3.720 3.898 3.843 3.925 0.205 10  0 "[    .    1]" 1 
       1868 1  87 VAL H    1  87 VAL QG   . . 3.270 2.428 2.334 2.477     .  0  0 "[    .    1]" 1 
       1869 1  87 VAL H    1  88 LYS H    . . 4.540 4.326 4.280 4.365     .  0  0 "[    .    1]" 1 
       1870 1  87 VAL HA   1  88 LYS H    . . 2.530 2.177 2.124 2.233     .  0  0 "[    .    1]" 1 
       1871 1  87 VAL HA   1  88 LYS QB   . . 4.330 4.276 4.132 4.364 0.034  1  0 "[    .    1]" 1 
       1872 1  87 VAL HA   1  88 LYS HG3  . . 4.670 4.077 3.714 4.636     .  0  0 "[    .    1]" 1 
       1873 1  87 VAL HB   1  88 LYS H    . . 3.260 2.884 2.653 3.108     .  0  0 "[    .    1]" 1 
       1874 1  87 VAL HB   1  88 LYS HA   . . 4.720 4.831 4.723 4.899 0.179  3  0 "[    .    1]" 1 
       1875 1  87 VAL HB   1  89 THR HB   . . 4.900 4.793 4.537 4.968 0.068  3  0 "[    .    1]" 1 
       1876 1  87 VAL HB   1  89 THR MG   . . 4.490 4.827 4.711 4.978 0.488  3  0 "[    .    1]" 1 
       1877 1  87 VAL HB   1 103 PHE QB   . . 4.140 4.322 3.975 4.397 0.257  3  0 "[    .    1]" 1 
       1878 1  87 VAL QG   1  88 LYS H    . . 3.990 3.418 3.319 3.504     .  0  0 "[    .    1]" 1 
       1879 1  87 VAL QG   1  89 THR H    . . 5.500 4.950 4.714 5.143     .  0  0 "[    .    1]" 1 
       1880 1  87 VAL QG   1  89 THR HB   . . 4.160 3.607 3.179 4.142     .  0  0 "[    .    1]" 1 
       1881 1  87 VAL QG   1  89 THR MG   . . 3.580 3.171 2.917 3.365     .  0  0 "[    .    1]" 1 
       1882 1  87 VAL QG   1 103 PHE HA   . . 4.400 2.813 2.568 3.306     .  0  0 "[    .    1]" 1 
       1883 1  87 VAL QG   1 103 PHE QB   . . 3.930 2.053 1.999 2.097     .  0  0 "[    .    1]" 1 
       1884 1  87 VAL QG   1 103 PHE QD   . . 4.200 3.268 2.778 3.442     .  0  0 "[    .    1]" 1 
       1885 1  87 VAL QG   1 103 PHE QE   . . 5.030 4.926 4.457 5.085 0.055  3  0 "[    .    1]" 1 
       1886 1  87 VAL QG   1 104 LYS H    . . 4.370 2.610 2.255 3.379     .  0  0 "[    .    1]" 1 
       1887 1  87 VAL QG   1 104 LYS HA   . . 5.500 3.578 3.378 4.144     .  0  0 "[    .    1]" 1 
       1888 1  87 VAL QG   1 104 LYS QE   . . 4.650 3.671 3.383 3.939     .  0  0 "[    .    1]" 1 
       1889 1  87 VAL QG   1 104 LYS HG2  . . 4.590 2.247 1.995 2.820     .  0  0 "[    .    1]" 1 
       1890 1  87 VAL QG   1 104 LYS HG3  . . 4.730 2.204 1.957 2.398     .  0  0 "[    .    1]" 1 
       1891 1  88 LYS H    1  88 LYS QB   . . 2.840 2.264 2.144 2.328     .  0  0 "[    .    1]" 1 
       1892 1  88 LYS H    1  88 LYS HG2  . . 4.470 3.782 3.584 4.052     .  0  0 "[    .    1]" 1 
       1893 1  88 LYS H    1  88 LYS HG3  . . 4.020 2.688 2.380 3.120     .  0  0 "[    .    1]" 1 
       1894 1  88 LYS H    1  89 THR MG   . . 5.080 5.034 4.922 5.209 0.129  8  0 "[    .    1]" 1 
       1895 1  88 LYS HA   1  88 LYS HG2  . . 3.830 2.464 2.267 2.832     .  0  0 "[    .    1]" 1 
       1896 1  88 LYS HA   1  88 LYS HG3  . . 4.160 2.899 2.715 3.113     .  0  0 "[    .    1]" 1 
       1897 1  88 LYS HA   1  89 THR H    . . 2.630 2.198 2.143 2.234     .  0  0 "[    .    1]" 1 
       1898 1  88 LYS HA   1  89 THR MG   . . 4.590 3.614 3.449 3.984     .  0  0 "[    .    1]" 1 
       1899 1  88 LYS QB   1  89 THR H    . . 3.610 3.041 2.890 3.183     .  0  0 "[    .    1]" 1 
       1900 1  88 LYS QB   1  89 THR HA   . . 4.940 3.996 3.779 4.117     .  0  0 "[    .    1]" 1 
       1901 1  88 LYS HG2  1  89 THR H    . . 4.720 3.956 3.417 4.383     .  0  0 "[    .    1]" 1 
       1902 1  88 LYS HG3  1  89 THR H    . . 4.700 4.868 4.580 5.078 0.378  4  0 "[    .    1]" 1 
       1903 1  89 THR H    1  89 THR MG   . . 3.390 2.729 2.598 2.915     .  0  0 "[    .    1]" 1 
       1904 1  89 THR H    1  90 VAL H    . . 4.730 4.276 4.214 4.347     .  0  0 "[    .    1]" 1 
       1905 1  89 THR HA   1  89 THR HB   . . 2.990 2.467 2.442 2.507     .  0  0 "[    .    1]" 1 
       1906 1  89 THR HA   1  89 THR MG   . . 3.680 3.324 3.318 3.328     .  0  0 "[    .    1]" 1 
       1907 1  89 THR HA   1  90 VAL H    . . 3.070 2.287 2.215 2.448     .  0  0 "[    .    1]" 1 
       1908 1  89 THR HA   1  90 VAL HB   . . 4.880 4.635 4.556 4.685     .  0  0 "[    .    1]" 1 
       1909 1  89 THR HA   1  90 VAL QG   . . 4.430 3.605 3.501 3.738     .  0  0 "[    .    1]" 1 
       1910 1  89 THR HB   1  90 VAL H    . . 3.980 3.926 3.786 4.016 0.036  7  0 "[    .    1]" 1 
       1911 1  89 THR HB   1 103 PHE HA   . . 4.470 3.601 3.309 3.855     .  0  0 "[    .    1]" 1 
       1912 1  89 THR HB   1 103 PHE QB   . . 4.260 3.518 3.167 3.810     .  0  0 "[    .    1]" 1 
       1913 1  89 THR MG   1  90 VAL H    . . 3.370 3.819 3.513 4.016 0.646 10  4 "[*   . * -+]" 1 
       1914 1  89 THR MG   1  91 VAL MG2  . . 4.040 2.911 2.683 3.164     .  0  0 "[    .    1]" 1 
       1915 1  89 THR MG   1 102 THR H    . . 4.660 3.602 3.289 4.159     .  0  0 "[    .    1]" 1 
       1916 1  89 THR MG   1 103 PHE QB   . . 3.980 2.370 2.135 2.585     .  0  0 "[    .    1]" 1 
       1917 1  89 THR MG   1 103 PHE QD   . . 4.010 3.539 3.008 3.994     .  0  0 "[    .    1]" 1 
       1918 1  90 VAL H    1  90 VAL HB   . . 3.240 2.452 2.382 2.533     .  0  0 "[    .    1]" 1 
       1919 1  90 VAL H    1  90 VAL QG   . . 4.070 2.509 2.395 2.712     .  0  0 "[    .    1]" 1 
       1920 1  90 VAL H    1  91 VAL H    . . 4.930 4.484 4.297 4.598     .  0  0 "[    .    1]" 1 
       1921 1  90 VAL H    1  91 VAL MG2  . . 5.500 4.828 4.600 4.951     .  0  0 "[    .    1]" 1 
       1922 1  90 VAL HA   1  90 VAL QG   . . 3.230 2.220 2.201 2.245     .  0  0 "[    .    1]" 1 
       1923 1  90 VAL HA   1  91 VAL H    . . 2.890 2.206 2.155 2.262     .  0  0 "[    .    1]" 1 
       1924 1  90 VAL HA   1  91 VAL HB   . . 5.400 4.758 4.624 4.817     .  0  0 "[    .    1]" 1 
       1925 1  90 VAL HA   1  91 VAL MG1  . . 5.390 5.583 5.503 5.617 0.227  6  0 "[    .    1]" 1 
       1926 1  90 VAL HA   1  91 VAL MG2  . . 4.640 3.705 3.480 3.902     .  0  0 "[    .    1]" 1 
       1927 1  90 VAL HB   1  91 VAL H    . . 4.710 4.190 3.972 4.436     .  0  0 "[    .    1]" 1 
       1928 1  90 VAL HB   1  92 GLN HE21 . . 5.280 4.030 3.585 4.769     .  0  0 "[    .    1]" 1 
       1929 1  90 VAL HB   1  92 GLN HG2  . . 5.490 4.510 4.231 4.788     .  0  0 "[    .    1]" 1 
       1930 1  90 VAL QG   1  91 VAL H    . . 3.630 2.669 2.338 3.155     .  0  0 "[    .    1]" 1 
       1931 1  90 VAL QG   1  91 VAL HA   . . 4.430 3.735 3.488 4.073     .  0  0 "[    .    1]" 1 
       1932 1  90 VAL QG   1  92 GLN HE21 . . 4.130 2.282 2.142 2.441     .  0  0 "[    .    1]" 1 
       1933 1  90 VAL QG   1  92 GLN HE22 . . 4.420 2.730 2.606 2.881     .  0  0 "[    .    1]" 1 
       1934 1  90 VAL QG   1  92 GLN HG2  . . 4.290 2.803 2.580 3.199     .  0  0 "[    .    1]" 1 
       1935 1  90 VAL QG   1  92 GLN HG3  . . 4.670 3.998 3.793 4.313     .  0  0 "[    .    1]" 1 
       1936 1  91 VAL H    1  91 VAL HB   . . 3.390 2.654 2.568 2.759     .  0  0 "[    .    1]" 1 
       1937 1  91 VAL H    1  91 VAL MG1  . . 4.670 3.914 3.869 3.968     .  0  0 "[    .    1]" 1 
       1938 1  91 VAL H    1  91 VAL MG2  . . 3.530 2.542 2.274 2.780     .  0  0 "[    .    1]" 1 
       1939 1  91 VAL HA   1  91 VAL MG1  . . 3.300 2.383 2.336 2.432     .  0  0 "[    .    1]" 1 
       1940 1  91 VAL HA   1  91 VAL MG2  . . 3.690 2.549 2.511 2.603     .  0  0 "[    .    1]" 1 
       1941 1  91 VAL HA   1  92 GLN H    . . 2.830 2.246 2.169 2.314     .  0  0 "[    .    1]" 1 
       1942 1  91 VAL HA   1  92 GLN HG2  . . 5.460 3.809 3.584 3.933     .  0  0 "[    .    1]" 1 
       1943 1  91 VAL HA   1 100 VAL H    . . 4.820 4.607 4.458 4.797     .  0  0 "[    .    1]" 1 
       1944 1  91 VAL HA   1 100 VAL QG   . . 5.340 4.948 4.817 5.063     .  0  0 "[    .    1]" 1 
       1945 1  91 VAL HA   1 101 THR HA   . . 3.780 3.112 2.906 3.361     .  0  0 "[    .    1]" 1 
       1946 1  91 VAL HA   1 101 THR HB   . . 3.570 2.484 2.160 3.082     .  0  0 "[    .    1]" 1 
       1947 1  91 VAL HA   1 101 THR MG   . . 4.810 4.146 3.805 4.670     .  0  0 "[    .    1]" 1 
       1948 1  91 VAL HA   1 102 THR H    . . 4.680 4.748 4.588 4.905 0.225  2  0 "[    .    1]" 1 
       1949 1  91 VAL HB   1  92 GLN H    . . 4.730 3.884 3.782 3.965     .  0  0 "[    .    1]" 1 
       1950 1  91 VAL HB   1 101 THR MG   . . 5.210 5.066 4.741 5.460 0.250  3  0 "[    .    1]" 1 
       1951 1  91 VAL MG1  1  92 GLN H    . . 3.330 2.357 2.278 2.422     .  0  0 "[    .    1]" 1 
       1952 1  91 VAL MG1  1  92 GLN HA   . . 4.810 3.817 3.696 3.941     .  0  0 "[    .    1]" 1 
       1953 1  91 VAL MG1  1  92 GLN HB2  . . 5.160 4.393 4.278 4.581     .  0  0 "[    .    1]" 1 
       1954 1  91 VAL MG1  1  93 LEU H    . . 5.500 4.763 4.596 4.940     .  0  0 "[    .    1]" 1 
       1955 1  91 VAL MG1  1  99 LEU HA   . . 4.310 3.778 3.545 4.000     .  0  0 "[    .    1]" 1 
       1956 1  91 VAL MG1  1  99 LEU HB2  . . 4.510 4.219 3.943 4.392     .  0  0 "[    .    1]" 1 
       1957 1  91 VAL MG1  1  99 LEU HB3  . . 3.190 2.847 2.596 2.993     .  0  0 "[    .    1]" 1 
       1958 1  91 VAL MG1  1  99 LEU QD   . . 4.350 2.224 1.990 2.538     .  0  0 "[    .    1]" 1 
       1959 1  91 VAL MG1  1  99 LEU HG   . . 5.500 4.368 3.055 4.923     .  0  0 "[    .    1]" 1 
       1960 1  91 VAL MG1  1 100 VAL H    . . 3.860 2.959 2.827 3.075     .  0  0 "[    .    1]" 1 
       1961 1  91 VAL MG1  1 101 THR H    . . 5.500 4.308 4.121 4.471     .  0  0 "[    .    1]" 1 
       1962 1  91 VAL MG1  1 101 THR HA   . . 4.230 3.877 3.552 4.138     .  0  0 "[    .    1]" 1 
       1963 1  91 VAL MG1  1 101 THR HB   . . 4.270 2.181 2.114 2.272     .  0  0 "[    .    1]" 1 
       1964 1  91 VAL MG2  1  92 GLN H    . . 4.280 4.115 4.046 4.160     .  0  0 "[    .    1]" 1 
       1965 1  91 VAL MG2  1 101 THR H    . . 5.500 5.286 5.192 5.427     .  0  0 "[    .    1]" 1 
       1966 1  91 VAL MG2  1 101 THR HA   . . 3.890 3.979 3.496 4.308 0.418  2  0 "[    .    1]" 1 
       1967 1  91 VAL MG2  1 101 THR HB   . . 4.210 2.252 2.202 2.346     .  0  0 "[    .    1]" 1 
       1968 1  91 VAL MG2  1 101 THR MG   . . 3.700 2.761 2.364 3.286     .  0  0 "[    .    1]" 1 
       1969 1  91 VAL MG2  1 102 THR H    . . 5.500 4.483 4.177 4.631     .  0  0 "[    .    1]" 1 
       1970 1  92 GLN H    1  92 GLN HB2  . . 3.400 2.568 2.456 2.663     .  0  0 "[    .    1]" 1 
       1971 1  92 GLN H    1  92 GLN HB3  . . 3.920 3.723 3.649 3.784     .  0  0 "[    .    1]" 1 
       1972 1  92 GLN H    1  92 GLN HG2  . . 4.080 3.082 2.915 3.280     .  0  0 "[    .    1]" 1 
       1973 1  92 GLN H    1  92 GLN HG3  . . 4.030 4.237 4.049 4.405 0.375 10  0 "[    .    1]" 1 
       1974 1  92 GLN H    1  99 LEU QD   . . 5.500 4.093 3.572 4.349     .  0  0 "[    .    1]" 1 
       1975 1  92 GLN H    1 100 VAL H    . . 3.570 2.938 2.826 3.029     .  0  0 "[    .    1]" 1 
       1976 1  92 GLN H    1 100 VAL HB   . . 3.820 3.823 3.593 4.109 0.289  9  0 "[    .    1]" 1 
       1977 1  92 GLN H    1 100 VAL QG   . . 5.010 4.193 4.022 4.333     .  0  0 "[    .    1]" 1 
       1978 1  92 GLN H    1 101 THR MG   . . 5.500 4.963 4.642 5.294     .  0  0 "[    .    1]" 1 
       1979 1  92 GLN HA   1  92 GLN HG2  . . 3.940 3.209 3.177 3.263     .  0  0 "[    .    1]" 1 
       1980 1  92 GLN HA   1  92 GLN HG3  . . 4.000 3.858 3.829 3.900     .  0  0 "[    .    1]" 1 
       1981 1  92 GLN HA   1  93 LEU H    . . 2.750 2.295 2.202 2.389     .  0  0 "[    .    1]" 1 
       1982 1  92 GLN HA   1  93 LEU HA   . . 4.720 4.490 4.439 4.533     .  0  0 "[    .    1]" 1 
       1983 1  92 GLN HA   1  93 LEU HB2  . . 4.760 4.392 4.240 4.484     .  0  0 "[    .    1]" 1 
       1984 1  92 GLN HA   1  93 LEU HB3  . . 5.060 4.464 4.285 4.668     .  0  0 "[    .    1]" 1 
       1985 1  92 GLN HB2  1  93 LEU H    . . 3.940 3.828 3.693 4.052 0.112  5  0 "[    .    1]" 1 
       1986 1  92 GLN HB2  1 100 VAL H    . . 4.320 3.673 3.451 3.987     .  0  0 "[    .    1]" 1 
       1987 1  92 GLN HB2  1 100 VAL QG   . . 3.780 3.659 3.362 3.926 0.146 10  0 "[    .    1]" 1 
       1988 1  92 GLN HB3  1  93 LEU H    . . 3.510 2.700 2.524 3.021     .  0  0 "[    .    1]" 1 
       1989 1  92 GLN HB3  1 100 VAL H    . . 5.500 4.796 4.546 5.087     .  0  0 "[    .    1]" 1 
       1990 1  92 GLN HG2  1  93 LEU H    . . 4.950 5.013 4.949 5.132 0.182  5  0 "[    .    1]" 1 
       1991 1  92 GLN HG2  1 100 VAL H    . . 5.500 5.539 5.351 5.724 0.224  3  0 "[    .    1]" 1 
       1992 1  92 GLN HG3  1  93 LEU H    . . 5.290 4.992 4.847 5.261     .  0  0 "[    .    1]" 1 
       1993 1  93 LEU H    1  93 LEU HB2  . . 3.380 3.161 2.928 3.308     .  0  0 "[    .    1]" 1 
       1994 1  93 LEU H    1  93 LEU HB3  . . 3.330 2.696 2.478 2.904     .  0  0 "[    .    1]" 1 
       1995 1  93 LEU H    1  93 LEU MD1  . . 4.550 4.706 4.400 4.881 0.331  7  0 "[    .    1]" 1 
       1996 1  93 LEU H    1  93 LEU MD2  . . 4.790 4.183 3.938 4.603     .  0  0 "[    .    1]" 1 
       1997 1  93 LEU H    1  93 LEU HG   . . 4.860 4.552 4.395 4.647     .  0  0 "[    .    1]" 1 
       1998 1  93 LEU H    1  94 GLU H    . . 5.290 4.252 3.994 4.388     .  0  0 "[    .    1]" 1 
       1999 1  93 LEU H    1  99 LEU QD   . . 5.000 4.192 3.850 4.452     .  0  0 "[    .    1]" 1 
       2000 1  93 LEU H    1 100 VAL H    . . 5.500 5.063 4.881 5.219     .  0  0 "[    .    1]" 1 
       2001 1  93 LEU HA   1  93 LEU MD1  . . 3.330 3.168 2.190 3.542 0.212  1  0 "[    .    1]" 1 
       2002 1  93 LEU HA   1  93 LEU HG   . . 4.050 2.615 2.394 3.193     .  0  0 "[    .    1]" 1 
       2003 1  93 LEU HA   1  94 GLU H    . . 2.730 2.132 2.090 2.173     .  0  0 "[    .    1]" 1 
       2004 1  93 LEU HA   1  99 LEU QD   . . 3.880 2.737 2.309 3.037     .  0  0 "[    .    1]" 1 
       2005 1  93 LEU HA   1 100 VAL H    . . 4.080 3.747 3.500 3.953     .  0  0 "[    .    1]" 1 
       2006 1  93 LEU HA   1 100 VAL QG   . . 5.240 4.426 3.973 4.805     .  0  0 "[    .    1]" 1 
       2007 1  93 LEU HB2  1  93 LEU MD1  . . 3.160 2.205 2.110 2.488     .  0  0 "[    .    1]" 1 
       2008 1  93 LEU HB2  1  93 LEU MD2  . . 3.170 3.024 2.404 3.219 0.049  7  0 "[    .    1]" 1 
       2009 1  93 LEU HB2  1  94 GLU H    . . 4.900 4.247 4.098 4.397     .  0  0 "[    .    1]" 1 
       2010 1  93 LEU HB2  1  99 LEU QD   . . 3.430 2.179 2.102 2.391     .  0  0 "[    .    1]" 1 
       2011 1  93 LEU HB3  1  93 LEU MD2  . . 3.130 2.260 2.188 2.387     .  0  0 "[    .    1]" 1 
       2012 1  93 LEU HB3  1  94 GLU H    . . 4.150 4.289 4.223 4.442 0.292  7  0 "[    .    1]" 1 
       2013 1  93 LEU HB3  1  99 LEU QD   . . 4.920 3.614 3.522 3.812     .  0  0 "[    .    1]" 1 
       2014 1  93 LEU MD1  1  94 GLU H    . . 3.750 3.915 2.700 4.616 0.866  7  2 "[   -. +  1]" 1 
       2015 1  93 LEU MD1  1  97 ASN H    . . 5.200 4.937 3.854 5.419 0.219  6  0 "[    .    1]" 1 
       2016 1  93 LEU MD1  1  97 ASN HA   . . 4.740 3.908 2.849 4.337     .  0  0 "[    .    1]" 1 
       2017 1  93 LEU MD1  1  98 LYS H    . . 3.830 3.999 2.676 4.541 0.711  1  4 "[+   . *- *]" 1 
       2018 1  93 LEU MD1  1  99 LEU QD   . . 3.530 2.065 1.932 2.154     .  0  0 "[    .    1]" 1 
       2019 1  93 LEU MD2  1  94 GLU H    . . 4.320 3.811 3.348 4.623 0.303  5  0 "[    .    1]" 1 
       2020 1  93 LEU MD2  1  97 ASN HA   . . 4.760 4.254 3.265 4.681     .  0  0 "[    .    1]" 1 
       2021 1  93 LEU MD2  1  98 LYS H    . . 4.520 4.434 3.723 5.347 0.827  5  2 "[ -  +    1]" 1 
       2022 1  93 LEU HG   1  94 GLU H    . . 4.280 2.799 2.519 3.221     .  0  0 "[    .    1]" 1 
       2023 1  93 LEU HG   1  96 ASP H    . . 5.460 5.500 5.154 6.033 0.573  2  2 "[ +  . -  1]" 1 
       2024 1  93 LEU HG   1  99 LEU QD   . . 4.180 3.437 3.044 4.092     .  0  0 "[    .    1]" 1 
       2025 1  94 GLU H    1  94 GLU HB2  . . 3.370 2.520 2.205 2.664     .  0  0 "[    .    1]" 1 
       2026 1  94 GLU H    1  94 GLU HB3  . . 3.750 3.620 3.459 3.704     .  0  0 "[    .    1]" 1 
       2027 1  94 GLU H    1  94 GLU HG2  . . 4.380 2.978 2.283 4.195     .  0  0 "[    .    1]" 1 
       2028 1  94 GLU H    1  94 GLU HG3  . . 4.500 3.498 2.566 4.270     .  0  0 "[    .    1]" 1 
       2029 1  94 GLU H    1  95 GLY H    . . 4.380 4.537 4.449 4.576 0.196  7  0 "[    .    1]" 1 
       2030 1  94 GLU H    1  98 LYS H    . . 4.040 3.417 3.211 3.758     .  0  0 "[    .    1]" 1 
       2031 1  94 GLU H    1  98 LYS QB   . . 4.270 3.487 3.064 3.690     .  0  0 "[    .    1]" 1 
       2032 1  94 GLU H    1  99 LEU QD   . . 5.100 4.287 3.893 4.731     .  0  0 "[    .    1]" 1 
       2033 1  94 GLU H    1 100 VAL QG   . . 4.360 4.242 3.457 4.664 0.304 10  0 "[    .    1]" 1 
       2034 1  94 GLU HA   1  94 GLU HG2  . . 3.840 3.212 2.526 3.704     .  0  0 "[    .    1]" 1 
       2035 1  94 GLU HA   1  94 GLU HG3  . . 3.570 3.561 2.566 3.950 0.380 10  0 "[    .    1]" 1 
       2036 1  94 GLU HA   1  95 GLY H    . . 2.720 2.419 2.234 2.735 0.015  2  0 "[    .    1]" 1 
       2037 1  94 GLU HA   1  95 GLY HA2  . . 4.990 4.370 4.215 4.466     .  0  0 "[    .    1]" 1 
       2038 1  94 GLU HA   1  95 GLY HA3  . . 4.530 4.475 4.405 4.644 0.114  2  0 "[    .    1]" 1 
       2039 1  94 GLU HB2  1  94 GLU HG3  . . 2.570 2.535 2.397 3.056 0.486  9  0 "[    .    1]" 1 
       2040 1  94 GLU HB2  1  95 GLY H    . . 3.860 3.524 2.871 3.989 0.129  7  0 "[    .    1]" 1 
       2041 1  94 GLU HB2  1  96 ASP H    . . 5.500 2.906 2.423 3.648     .  0  0 "[    .    1]" 1 
       2042 1  94 GLU HB2  1  96 ASP QB   . . 4.250 3.773 3.284 4.761 0.511  9  1 "[    .   +1]" 1 
       2043 1  94 GLU HB3  1  95 GLY H    . . 4.190 2.509 2.150 2.912     .  0  0 "[    .    1]" 1 
       2044 1  94 GLU HG2  1  95 GLY H    . . 4.770 4.739 4.080 5.231 0.461  4  0 "[    .    1]" 1 
       2045 1  94 GLU HG2  1 100 VAL QG   . . 4.310 3.336 2.484 4.325 0.015  1  0 "[    .    1]" 1 
       2046 1  94 GLU HG3  1 100 VAL QG   . . 4.220 3.379 2.868 4.644 0.424  9  0 "[    .    1]" 1 
       2047 1  95 GLY H    1  95 GLY HA3  . . 2.930 2.278 2.251 2.309     .  0  0 "[    .    1]" 1 
       2048 1  95 GLY H    1  96 ASP QB   . . 5.080 4.640 4.073 5.071     .  0  0 "[    .    1]" 1 
       2049 1  95 GLY HA2  1  96 ASP H    . . 2.980 3.370 3.151 3.586 0.606  2  1 "[ +  .    1]" 1 
       2050 1  95 GLY HA2  1  96 ASP HA   . . 4.510 4.710 4.606 4.839 0.329  7  0 "[    .    1]" 1 
       2051 1  95 GLY HA2  1  97 ASN H    . . 4.200 3.811 3.284 4.185     .  0  0 "[    .    1]" 1 
       2052 1  95 GLY HA3  1  96 ASP H    . . 3.460 3.346 3.058 3.527 0.067  1  0 "[    .    1]" 1 
       2053 1  95 GLY HA3  1  97 ASN H    . . 4.970 4.739 4.203 5.029 0.059  9  0 "[    .    1]" 1 
       2054 1  96 ASP H    1  96 ASP QB   . . 3.320 2.574 2.219 2.719     .  0  0 "[    .    1]" 1 
       2055 1  96 ASP H    1  97 ASN H    . . 2.930 2.859 2.395 3.169 0.239  9  0 "[    .    1]" 1 
       2056 1  96 ASP H    1  98 LYS H    . . 4.370 3.364 2.916 3.810     .  0  0 "[    .    1]" 1 
       2057 1  96 ASP QB   1  97 ASN H    . . 4.430 3.921 3.823 3.994     .  0  0 "[    .    1]" 1 
       2058 1  96 ASP QB   1  98 LYS H    . . 5.010 4.087 3.790 4.391     .  0  0 "[    .    1]" 1 
       2059 1  96 ASP QB   1  98 LYS QB   . . 4.470 3.430 3.072 3.768     .  0  0 "[    .    1]" 1 
       2060 1  96 ASP QB   1  98 LYS HD2  . . 2.960 3.002 2.276 3.580 0.620  3  2 "[  + .  - 1]" 1 
       2061 1  96 ASP QB   1  98 LYS HD3  . . 2.830 2.353 2.164 2.829     .  0  0 "[    .    1]" 1 
       2062 1  97 ASN H    1  97 ASN HB2  . . 4.040 3.958 3.788 4.125 0.085  8  0 "[    .    1]" 1 
       2063 1  97 ASN H    1  97 ASN HB3  . . 3.710 3.641 3.011 4.090 0.380  4  0 "[    .    1]" 1 
       2064 1  97 ASN H    1  97 ASN QD   . . 5.500 4.467 4.150 4.756     .  0  0 "[    .    1]" 1 
       2065 1  97 ASN H    1  98 LYS H    . . 2.950 2.830 2.642 2.971 0.021  9  0 "[    .    1]" 1 
       2066 1  97 ASN H    1  98 LYS HA   . . 5.500 5.443 5.281 5.562 0.062  6  0 "[    .    1]" 1 
       2067 1  97 ASN H    1  98 LYS QB   . . 5.400 4.634 4.405 4.748     .  0  0 "[    .    1]" 1 
       2068 1  97 ASN H    1  98 LYS HG3  . . 5.500 4.708 4.201 5.025     .  0  0 "[    .    1]" 1 
       2069 1  97 ASN HB2  1 111 GLU HA   . . 5.090 4.403 4.081 4.885     .  0  0 "[    .    1]" 1 
       2070 1  97 ASN HB2  1 112 LEU H    . . 3.910 3.075 2.670 3.253     .  0  0 "[    .    1]" 1 
       2071 1  97 ASN HB2  1 112 LEU HB2  . . 4.430 4.401 3.902 5.108 0.678  5  3 "[-  *+    1]" 1 
       2072 1  97 ASN HB2  1 112 LEU HB3  . . 3.920 2.744 2.239 3.508     .  0  0 "[    .    1]" 1 
       2073 1  97 ASN HB2  1 112 LEU QD   . . 5.180 3.443 2.597 4.368     .  0  0 "[    .    1]" 1 
       2074 1  97 ASN HB3  1 111 GLU QG   . . 5.500 5.004 4.094 5.703 0.203  6  0 "[    .    1]" 1 
       2075 1  97 ASN HB3  1 112 LEU H    . . 4.200 3.927 3.014 4.840 0.640  9  3 "[    .*- +1]" 1 
       2076 1  97 ASN HB3  1 112 LEU HB2  . . 5.020 4.533 3.864 5.570 0.550  9  1 "[    .   +1]" 1 
       2077 1  97 ASN HB3  1 112 LEU HB3  . . 4.180 2.865 2.143 3.906     .  0  0 "[    .    1]" 1 
       2078 1  97 ASN HB3  1 112 LEU QD   . . 5.500 2.974 2.551 3.813     .  0  0 "[    .    1]" 1 
       2079 1  97 ASN QD   1 111 GLU HA   . . 5.500 4.958 3.176 5.857 0.357  1  0 "[    .    1]" 1 
       2080 1  97 ASN QD   1 111 GLU QG   . . 4.490 3.360 2.035 4.055     .  0  0 "[    .    1]" 1 
       2081 1  97 ASN QD   1 112 LEU H    . . 4.920 3.902 2.354 4.682     .  0  0 "[    .    1]" 1 
       2082 1  97 ASN QD   1 112 LEU HG   . . 5.500 4.262 3.745 5.026     .  0  0 "[    .    1]" 1 
       2083 1  97 ASN QD   1 113 ASN HA   . . 4.900 3.242 2.697 3.614     .  0  0 "[    .    1]" 1 
       2084 1  97 ASN QD   1 113 ASN HD21 . . 3.460 3.086 2.545 3.647 0.187  1  0 "[    .    1]" 1 
       2085 1  97 ASN QD   1 113 ASN HD22 . . 3.840 3.742 3.146 4.195 0.355  1  0 "[    .    1]" 1 
       2086 1  98 LYS H    1  98 LYS QB   . . 3.380 2.460 2.365 2.525     .  0  0 "[    .    1]" 1 
       2087 1  98 LYS H    1  98 LYS HD3  . . 5.500 4.178 3.853 4.334     .  0  0 "[    .    1]" 1 
       2088 1  98 LYS H    1  98 LYS HG3  . . 4.540 3.209 2.763 3.439     .  0  0 "[    .    1]" 1 
       2089 1  98 LYS H    1  99 LEU H    . . 4.760 4.353 4.098 4.521     .  0  0 "[    .    1]" 1 
       2090 1  98 LYS HA   1  98 LYS HD2  . . 5.320 4.799 4.684 4.981     .  0  0 "[    .    1]" 1 
       2091 1  98 LYS HA   1  98 LYS HD3  . . 5.190 4.578 4.489 4.690     .  0  0 "[    .    1]" 1 
       2092 1  98 LYS HA   1  98 LYS HG2  . . 3.870 2.679 2.474 2.816     .  0  0 "[    .    1]" 1 
       2093 1  98 LYS HA   1  98 LYS HG3  . . 4.040 2.733 2.530 3.054     .  0  0 "[    .    1]" 1 
       2094 1  98 LYS HA   1  99 LEU H    . . 2.810 2.161 2.105 2.231     .  0  0 "[    .    1]" 1 
       2095 1  98 LYS HA   1  99 LEU QD   . . 5.410 4.418 3.596 4.821     .  0  0 "[    .    1]" 1 
       2096 1  98 LYS HA   1 100 VAL QG   . . 5.170 4.863 4.371 5.065     .  0  0 "[    .    1]" 1 
       2097 1  98 LYS HA   1 110 THR H    . . 4.790 4.484 4.145 4.701     .  0  0 "[    .    1]" 1 
       2098 1  98 LYS HA   1 111 GLU QG   . . 4.950 3.751 3.453 4.324     .  0  0 "[    .    1]" 1 
       2099 1  98 LYS HA   1 112 LEU H    . . 4.300 3.708 3.480 4.186     .  0  0 "[    .    1]" 1 
       2100 1  98 LYS QB   1  98 LYS HD2  . . 3.470 3.348 3.294 3.393     .  0  0 "[    .    1]" 1 
       2101 1  98 LYS QB   1  98 LYS HD3  . . 3.530 2.328 2.234 2.440     .  0  0 "[    .    1]" 1 
       2102 1  98 LYS QB   1  99 LEU H    . . 4.230 3.248 2.804 3.640     .  0  0 "[    .    1]" 1 
       2103 1  98 LYS QB   1  99 LEU HA   . . 5.300 4.336 4.043 4.565     .  0  0 "[    .    1]" 1 
       2104 1  98 LYS QB   1 100 VAL QG   . . 3.950 3.184 2.756 3.440     .  0  0 "[    .    1]" 1 
       2105 1  98 LYS QB   1 110 THR H    . . 5.500 4.594 4.394 4.836     .  0  0 "[    .    1]" 1 
       2106 1  98 LYS HD2  1  98 LYS HG3  . . 2.740 2.324 2.277 2.384     .  0  0 "[    .    1]" 1 
       2107 1  98 LYS HD2  1 111 GLU QG   . . 4.360 3.435 2.735 4.248     .  0  0 "[    .    1]" 1 
       2108 1  98 LYS HD3  1  98 LYS HG3  . . 2.800 2.577 2.480 2.657     .  0  0 "[    .    1]" 1 
       2109 1  98 LYS HG2  1 111 GLU HB2  . . 4.090 2.373 2.203 2.548     .  0  0 "[    .    1]" 1 
       2110 1  98 LYS HG2  1 111 GLU HB3  . . 4.910 4.001 3.794 4.151     .  0  0 "[    .    1]" 1 
       2111 1  98 LYS HG2  1 111 GLU QG   . . 4.260 2.719 2.523 2.928     .  0  0 "[    .    1]" 1 
       2112 1  98 LYS HG3  1  99 LEU H    . . 4.590 4.775 4.521 5.161 0.571  2  1 "[ +  .    1]" 1 
       2113 1  98 LYS HG3  1 111 GLU QG   . . 4.780 2.517 2.229 3.057     .  0  0 "[    .    1]" 1 
       2114 1  99 LEU H    1  99 LEU HB2  . . 3.430 2.415 2.256 2.550     .  0  0 "[    .    1]" 1 
       2115 1  99 LEU H    1  99 LEU HB3  . . 4.040 3.631 3.538 3.714     .  0  0 "[    .    1]" 1 
       2116 1  99 LEU H    1  99 LEU QD   . . 4.260 3.279 2.291 3.726     .  0  0 "[    .    1]" 1 
       2117 1  99 LEU H    1  99 LEU HG   . . 5.420 3.259 2.724 4.223     .  0  0 "[    .    1]" 1 
       2118 1  99 LEU H    1 100 VAL QG   . . 4.540 4.220 3.974 4.572 0.032  3  0 "[    .    1]" 1 
       2119 1  99 LEU H    1 109 VAL HA   . . 5.500 4.778 4.376 4.949     .  0  0 "[    .    1]" 1 
       2120 1  99 LEU H    1 110 THR H    . . 3.650 3.054 2.847 3.258     .  0  0 "[    .    1]" 1 
       2121 1  99 LEU H    1 110 THR HB   . . 3.840 3.102 2.702 3.520     .  0  0 "[    .    1]" 1 
       2122 1  99 LEU HA   1  99 LEU QD   . . 3.150 2.221 2.097 2.336     .  0  0 "[    .    1]" 1 
       2123 1  99 LEU HA   1  99 LEU HG   . . 3.760 3.075 2.864 3.782 0.022  2  0 "[    .    1]" 1 
       2124 1  99 LEU HA   1 100 VAL H    . . 2.820 2.284 2.225 2.326     .  0  0 "[    .    1]" 1 
       2125 1  99 LEU HA   1 100 VAL HB   . . 4.660 4.634 4.553 4.755 0.095  8  0 "[    .    1]" 1 
       2126 1  99 LEU HB2  1 100 VAL H    . . 4.820 4.017 3.914 4.174     .  0  0 "[    .    1]" 1 
       2127 1  99 LEU HB2  1 110 THR H    . . 4.240 2.970 2.690 3.277     .  0  0 "[    .    1]" 1 
       2128 1  99 LEU HB2  1 110 THR HB   . . 3.480 2.144 2.086 2.233     .  0  0 "[    .    1]" 1 
       2129 1  99 LEU HB2  1 110 THR MG   . . 4.320 3.801 3.659 3.910     .  0  0 "[    .    1]" 1 
       2130 1  99 LEU HB3  1 100 VAL H    . . 4.090 2.908 2.787 3.124     .  0  0 "[    .    1]" 1 
       2131 1  99 LEU HB3  1 110 THR HB   . . 3.880 3.725 3.523 3.889 0.009  3  0 "[    .    1]" 1 
       2132 1  99 LEU QD   1 100 VAL H    . . 4.210 3.276 2.898 3.479     .  0  0 "[    .    1]" 1 
       2133 1  99 LEU QD   1 110 THR H    . . 5.500 4.337 4.027 4.624     .  0  0 "[    .    1]" 1 
       2134 1  99 LEU QD   1 110 THR HB   . . 4.050 2.622 2.367 3.026     .  0  0 "[    .    1]" 1 
       2135 1  99 LEU QD   1 110 THR MG   . . 4.180 3.075 2.805 3.354     .  0  0 "[    .    1]" 1 
       2136 1 100 VAL H    1 100 VAL HB   . . 3.380 2.844 2.731 2.946     .  0  0 "[    .    1]" 1 
       2137 1 100 VAL H    1 100 VAL QG   . . 3.300 2.991 2.893 3.049     .  0  0 "[    .    1]" 1 
       2138 1 100 VAL H    1 101 THR H    . . 4.610 4.278 4.196 4.356     .  0  0 "[    .    1]" 1 
       2139 1 100 VAL HA   1 100 VAL QG   . . 3.050 2.225 2.214 2.232     .  0  0 "[    .    1]" 1 
       2140 1 100 VAL HA   1 101 THR H    . . 2.690 2.207 2.176 2.251     .  0  0 "[    .    1]" 1 
       2141 1 100 VAL HA   1 101 THR HA   . . 4.780 4.496 4.464 4.524     .  0  0 "[    .    1]" 1 
       2142 1 100 VAL HA   1 110 THR H    . . 4.280 3.834 3.701 3.996     .  0  0 "[    .    1]" 1 
       2143 1 100 VAL HB   1 101 THR H    . . 4.330 4.136 4.017 4.235     .  0  0 "[    .    1]" 1 
       2144 1 100 VAL QG   1 101 THR H    . . 3.290 2.602 2.435 2.785     .  0  0 "[    .    1]" 1 
       2145 1 100 VAL QG   1 101 THR HA   . . 4.010 3.328 3.146 3.607     .  0  0 "[    .    1]" 1 
       2146 1 100 VAL QG   1 107 LYS QD   . . 3.670 3.286 2.558 4.287 0.617  2  1 "[ +  .    1]" 1 
       2147 1 100 VAL QG   1 107 LYS QG   . . 4.220 3.523 2.974 4.139     .  0  0 "[    .    1]" 1 
       2148 1 101 THR H    1 101 THR HB   . . 4.050 3.475 3.422 3.546     .  0  0 "[    .    1]" 1 
       2149 1 101 THR H    1 101 THR MG   . . 3.380 2.633 2.460 2.774     .  0  0 "[    .    1]" 1 
       2150 1 101 THR H    1 102 THR H    . . 4.530 4.383 4.325 4.422     .  0  0 "[    .    1]" 1 
       2151 1 101 THR H    1 108 SER HA   . . 5.480 4.960 4.846 5.064     .  0  0 "[    .    1]" 1 
       2152 1 101 THR H    1 108 SER QB   . . 4.080 3.581 3.049 4.631 0.551  2  1 "[ +  .    1]" 1 
       2153 1 101 THR HA   1 101 THR MG   . . 3.560 3.325 3.319 3.329     .  0  0 "[    .    1]" 1 
       2154 1 101 THR HA   1 102 THR H    . . 2.970 2.499 2.255 2.734     .  0  0 "[    .    1]" 1 
       2155 1 101 THR HB   1 102 THR H    . . 5.170 3.803 3.604 4.019     .  0  0 "[    .    1]" 1 
       2156 1 101 THR MG   1 102 THR H    . . 3.930 3.413 2.851 3.928     .  0  0 "[    .    1]" 1 
       2157 1 101 THR MG   1 102 THR HA   . . 4.520 3.879 3.635 4.222     .  0  0 "[    .    1]" 1 
       2158 1 101 THR MG   1 103 PHE QD   . . 3.710 2.585 2.319 3.276     .  0  0 "[    .    1]" 1 
       2159 1 101 THR MG   1 108 SER H    . . 4.390 3.612 3.326 4.072     .  0  0 "[    .    1]" 1 
       2160 1 101 THR MG   1 108 SER HA   . . 4.800 4.580 4.433 4.816 0.016  2  0 "[    .    1]" 1 
       2161 1 101 THR MG   1 108 SER QB   . . 3.360 2.281 1.979 3.299     .  0  0 "[    .    1]" 1 
       2162 1 101 THR MG   1 109 VAL H    . . 5.500 5.074 4.739 5.388     .  0  0 "[    .    1]" 1 
       2163 1 102 THR H    1 102 THR HB   . . 3.470 3.268 2.717 3.901 0.431  7  0 "[    .    1]" 1 
       2164 1 102 THR H    1 102 THR MG   . . 3.870 3.764 3.293 4.063 0.193  6  0 "[    .    1]" 1 
       2165 1 102 THR H    1 103 PHE H    . . 4.400 4.237 4.057 4.340     .  0  0 "[    .    1]" 1 
       2166 1 102 THR H    1 103 PHE QB   . . 5.420 4.388 4.240 4.517     .  0  0 "[    .    1]" 1 
       2167 1 102 THR H    1 103 PHE QD   . . 5.320 4.057 3.708 4.597     .  0  0 "[    .    1]" 1 
       2168 1 102 THR HA   1 102 THR MG   . . 3.410 2.454 2.391 2.502     .  0  0 "[    .    1]" 1 
       2169 1 102 THR HA   1 103 PHE H    . . 2.740 2.210 2.139 2.291     .  0  0 "[    .    1]" 1 
       2170 1 102 THR HA   1 103 PHE QD   . . 3.470 3.569 3.368 3.822 0.352 10  0 "[    .    1]" 1 
       2171 1 102 THR HA   1 107 LYS H    . . 5.500 4.643 4.357 4.901     .  0  0 "[    .    1]" 1 
       2172 1 102 THR HA   1 107 LYS HA   . . 3.110 2.475 2.154 2.965     .  0  0 "[    .    1]" 1 
       2173 1 102 THR HA   1 108 SER H    . . 3.860 3.104 2.864 3.554     .  0  0 "[    .    1]" 1 
       2174 1 102 THR HB   1 103 PHE H    . . 3.860 3.804 3.014 4.393 0.533 10  1 "[    .    +]" 1 
       2175 1 102 THR MG   1 103 PHE H    . . 3.610 3.287 2.543 4.136 0.526  7  1 "[    . +  1]" 1 
       2176 1 102 THR MG   1 104 LYS H    . . 5.500 5.211 4.228 6.643 1.143  7  4 "[ * *- +  1]" 1 
       2177 1 102 THR MG   1 105 ASN H    . . 5.470 4.064 2.968 5.431     .  0  0 "[    .    1]" 1 
       2178 1 102 THR MG   1 105 ASN HA   . . 4.450 3.782 2.827 4.791 0.341  7  0 "[    .    1]" 1 
       2179 1 102 THR MG   1 107 LYS HA   . . 3.320 2.462 2.123 2.736     .  0  0 "[    .    1]" 1 
       2180 1 102 THR MG   1 107 LYS HB3  . . 4.510 4.335 3.880 4.743 0.233  7  0 "[    .    1]" 1 
       2181 1 102 THR MG   1 107 LYS QG   . . 3.620 3.847 2.687 4.486 0.866 10  3 "[-   .*   +]" 1 
       2182 1 102 THR MG   1 108 SER H    . . 4.460 3.994 3.242 4.627 0.167  6  0 "[    .    1]" 1 
       2183 1 103 PHE H    1 103 PHE QD   . . 3.230 3.006 2.620 3.340 0.110  5  0 "[    .    1]" 1 
       2184 1 103 PHE H    1 104 LYS H    . . 4.710 4.191 4.022 4.333     .  0  0 "[    .    1]" 1 
       2185 1 103 PHE H    1 104 LYS HA   . . 5.500 5.653 5.441 5.807 0.307 10  0 "[    .    1]" 1 
       2186 1 103 PHE H    1 106 ILE HA   . . 5.500 4.782 4.558 5.102     .  0  0 "[    .    1]" 1 
       2187 1 103 PHE H    1 106 ILE HB   . . 3.950 3.300 3.191 3.451     .  0  0 "[    .    1]" 1 
       2188 1 103 PHE H    1 106 ILE QG   . . 5.500 4.811 4.464 5.262     .  0  0 "[    .    1]" 1 
       2189 1 103 PHE H    1 106 ILE MG   . . 4.700 4.251 4.127 4.379     .  0  0 "[    .    1]" 1 
       2190 1 103 PHE H    1 108 SER H    . . 4.820 4.647 3.939 5.172 0.352  4  0 "[    .    1]" 1 
       2191 1 103 PHE HA   1 103 PHE QD   . . 4.130 3.796 3.788 3.801     .  0  0 "[    .    1]" 1 
       2192 1 103 PHE HA   1 104 LYS H    . . 2.780 2.185 2.164 2.218     .  0  0 "[    .    1]" 1 
       2193 1 103 PHE HA   1 104 LYS HA   . . 4.360 4.357 4.334 4.385 0.025  9  0 "[    .    1]" 1 
       2194 1 103 PHE QB   1 104 LYS H    . . 3.870 3.313 3.171 3.428     .  0  0 "[    .    1]" 1 
       2195 1 103 PHE QB   1 104 LYS QD   . . 5.500 4.885 3.737 5.435     .  0  0 "[    .    1]" 1 
       2196 1 103 PHE QB   1 104 LYS HG2  . . 4.940 4.576 3.916 5.467 0.527  9  1 "[    .   +1]" 1 
       2197 1 103 PHE QB   1 104 LYS HG3  . . 4.440 3.431 2.755 3.934     .  0  0 "[    .    1]" 1 
       2198 1 103 PHE QB   1 106 ILE QG   . . 5.500 5.611 5.170 6.011 0.511 10  1 "[    .    +]" 1 
       2199 1 103 PHE QD   1 104 LYS H    . . 5.350 4.367 4.104 4.564     .  0  0 "[    .    1]" 1 
       2200 1 103 PHE QD   1 104 LYS QB   . . 2.880 3.169 2.534 3.498 0.618  4  3 "[   +. *- 1]" 1 
       2201 1 103 PHE QD   1 104 LYS QD   . . 5.130 4.410 2.688 5.240 0.110  6  0 "[    .    1]" 1 
       2202 1 103 PHE QD   1 104 LYS HG2  . . 4.620 4.756 4.330 5.131 0.511  4  1 "[   +.    1]" 1 
       2203 1 103 PHE QD   1 104 LYS HG3  . . 3.930 3.261 2.651 3.930 0.000  9  0 "[    .    1]" 1 
       2204 1 103 PHE QD   1 106 ILE HB   . . 5.010 3.451 3.209 3.698     .  0  0 "[    .    1]" 1 
       2205 1 103 PHE QD   1 106 ILE MD   . . 4.380 2.836 2.516 3.691     .  0  0 "[    .    1]" 1 
       2206 1 103 PHE QD   1 106 ILE QG   . . 5.210 4.415 3.882 4.746     .  0  0 "[    .    1]" 1 
       2207 1 103 PHE QD   1 108 SER QB   . . 5.220 3.374 2.928 3.678     .  0  0 "[    .    1]" 1 
       2208 1 103 PHE QE   1 106 ILE HB   . . 4.960 3.294 3.054 3.491     .  0  0 "[    .    1]" 1 
       2209 1 103 PHE QE   1 106 ILE MD   . . 3.100 2.330 2.231 2.455     .  0  0 "[    .    1]" 1 
       2210 1 103 PHE QE   1 106 ILE QG   . . 5.020 4.209 3.745 4.392     .  0  0 "[    .    1]" 1 
       2211 1 103 PHE QE   1 106 ILE MG   . . 3.010 3.028 2.833 3.346 0.336  9  0 "[    .    1]" 1 
       2212 1 103 PHE QE   1 108 SER H    . . 5.500 4.554 3.631 5.333     .  0  0 "[    .    1]" 1 
       2213 1 103 PHE QE   1 108 SER QB   . . 4.420 2.144 2.036 2.313     .  0  0 "[    .    1]" 1 
       2214 1 103 PHE HZ   1 106 ILE MG   . . 2.630 2.923 2.780 3.070 0.440  5  0 "[    .    1]" 1 
       2215 1 103 PHE HZ   1 121 MET HB3  . . 4.270 4.689 4.407 5.212 0.942  6  3 "[    .+ * -]" 1 
       2216 1 103 PHE HZ   1 121 MET ME   . . 3.270 2.587 2.317 2.993     .  0  0 "[    .    1]" 1 
       2217 1 104 LYS H    1 104 LYS HA   . . 2.700 2.229 2.219 2.251     .  0  0 "[    .    1]" 1 
       2218 1 104 LYS H    1 104 LYS QB   . . 3.320 3.352 3.177 3.443 0.123  8  0 "[    .    1]" 1 
       2219 1 104 LYS H    1 104 LYS QD   . . 4.930 4.598 4.324 4.765     .  0  0 "[    .    1]" 1 
       2220 1 104 LYS H    1 104 LYS HG2  . . 3.840 3.122 2.747 3.764     .  0  0 "[    .    1]" 1 
       2221 1 104 LYS H    1 104 LYS HG3  . . 3.810 3.160 2.681 3.589     .  0  0 "[    .    1]" 1 
       2222 1 104 LYS H    1 105 ASN H    . . 3.840 2.943 2.793 3.314     .  0  0 "[    .    1]" 1 
       2223 1 104 LYS H    1 106 ILE H    . . 5.180 4.212 4.147 4.367     .  0  0 "[    .    1]" 1 
       2224 1 104 LYS H    1 106 ILE QG   . . 5.110 5.517 5.014 6.038 0.928 10  3 "[    .* - +]" 1 
       2225 1 104 LYS HA   1 104 LYS QD   . . 4.280 3.862 3.378 4.294 0.014  1  0 "[    .    1]" 1 
       2226 1 104 LYS HA   1 104 LYS QE   . . 4.770 4.579 4.405 4.882 0.112  5  0 "[    .    1]" 1 
       2227 1 104 LYS HA   1 104 LYS HG2  . . 3.410 2.527 2.371 2.764     .  0  0 "[    .    1]" 1 
       2228 1 104 LYS HA   1 104 LYS HG3  . . 3.890 3.346 2.690 3.623     .  0  0 "[    .    1]" 1 
       2229 1 104 LYS HA   1 105 ASN H    . . 3.450 2.761 2.487 2.912     .  0  0 "[    .    1]" 1 
       2230 1 104 LYS HA   1 105 ASN HA   . . 4.880 4.757 4.536 4.881 0.001  1  0 "[    .    1]" 1 
       2231 1 104 LYS HA   1 105 ASN HB2  . . 4.920 4.587 4.281 5.710 0.790 10  1 "[    .    +]" 1 
       2232 1 104 LYS HA   1 106 ILE H    . . 4.880 4.245 4.218 4.322     .  0  0 "[    .    1]" 1 
       2233 1 104 LYS HA   1 106 ILE QG   . . 4.400 5.056 4.628 5.507 1.107 10  8 "[** ***-* +]" 1 
       2234 1 104 LYS QB   1 104 LYS QD   . . 3.240 2.411 2.315 2.597     .  0  0 "[    .    1]" 1 
       2235 1 104 LYS QB   1 104 LYS QE   . . 3.840 2.189 2.064 2.430     .  0  0 "[    .    1]" 1 
       2236 1 104 LYS QB   1 105 ASN HB2  . . 4.900 4.878 4.558 5.852 0.952 10  1 "[    .    +]" 1 
       2237 1 104 LYS QB   1 105 ASN HB3  . . 4.910 4.880 4.475 5.902 0.992  9  2 "[  - .   +1]" 1 
       2238 1 104 LYS QB   1 106 ILE H    . . 4.000 3.486 3.248 3.759     .  0  0 "[    .    1]" 1 
       2239 1 104 LYS QB   1 106 ILE MD   . . 4.450 2.673 2.388 3.409     .  0  0 "[    .    1]" 1 
       2240 1 104 LYS QB   1 106 ILE QG   . . 3.490 3.150 2.921 3.953 0.463 10  0 "[    .    1]" 1 
       2241 1 104 LYS QE   1 104 LYS HG2  . . 3.870 3.384 3.043 3.550     .  0  0 "[    .    1]" 1 
       2242 1 105 ASN H    1 105 ASN HB2  . . 3.910 3.442 3.207 3.969 0.059 10  0 "[    .    1]" 1 
       2243 1 105 ASN H    1 105 ASN HB3  . . 3.940 3.839 3.133 4.112 0.172  3  0 "[    .    1]" 1 
       2244 1 105 ASN H    1 106 ILE MD   . . 5.230 5.414 5.230 5.885 0.655  9  1 "[    .   +1]" 1 
       2245 1 105 ASN H    1 106 ILE QG   . . 4.790 4.642 4.323 4.953 0.163 10  0 "[    .    1]" 1 
       2246 1 105 ASN HB2  1 106 ILE H    . . 5.030 4.311 3.720 4.526     .  0  0 "[    .    1]" 1 
       2247 1 105 ASN HB2  1 123 LEU QD   . . 3.870 3.508 2.116 4.020 0.150 10  0 "[    .    1]" 1 
       2248 1 105 ASN HB3  1 106 ILE H    . . 5.000 4.020 3.669 4.560     .  0  0 "[    .    1]" 1 
       2249 1 105 ASN HB3  1 123 LEU QD   . . 3.740 2.835 2.229 4.729 0.989 10  1 "[    .    +]" 1 
       2250 1 105 ASN QD   1 123 LEU HA   . . 5.230 4.559 3.881 5.625 0.395  9  0 "[    .    1]" 1 
       2251 1 105 ASN QD   1 123 LEU QD   . . 4.390 2.501 2.145 2.832     .  0  0 "[    .    1]" 1 
       2252 1 106 ILE H    1 106 ILE HB   . . 3.030 2.596 2.496 2.705     .  0  0 "[    .    1]" 1 
       2253 1 106 ILE H    1 106 ILE MD   . . 4.270 3.492 3.356 3.939     .  0  0 "[    .    1]" 1 
       2254 1 106 ILE H    1 106 ILE QG   . . 3.390 2.359 2.227 2.533     .  0  0 "[    .    1]" 1 
       2255 1 106 ILE H    1 106 ILE MG   . . 4.100 3.858 3.836 3.877     .  0  0 "[    .    1]" 1 
       2256 1 106 ILE H    1 107 LYS H    . . 4.800 4.205 4.016 4.333     .  0  0 "[    .    1]" 1 
       2257 1 106 ILE H    1 123 LEU QD   . . 4.640 3.784 3.146 4.870 0.230 10  0 "[    .    1]" 1 
       2258 1 106 ILE HA   1 106 ILE MD   . . 4.750 4.013 3.894 4.048     .  0  0 "[    .    1]" 1 
       2259 1 106 ILE HA   1 106 ILE QG   . . 3.620 2.607 2.534 2.644     .  0  0 "[    .    1]" 1 
       2260 1 106 ILE HA   1 106 ILE MG   . . 3.430 2.424 2.344 2.471     .  0  0 "[    .    1]" 1 
       2261 1 106 ILE HA   1 107 LYS H    . . 2.780 2.208 2.145 2.260     .  0  0 "[    .    1]" 1 
       2262 1 106 ILE HA   1 122 THR H    . . 4.840 4.209 3.570 5.078 0.238  2  0 "[    .    1]" 1 
       2263 1 106 ILE HA   1 122 THR HB   . . 5.500 5.174 4.775 5.515 0.015  1  0 "[    .    1]" 1 
       2264 1 106 ILE HA   1 123 LEU HB2  . . 5.050 3.005 2.693 3.736     .  0  0 "[    .    1]" 1 
       2265 1 106 ILE HA   1 123 LEU QD   . . 3.970 3.221 2.463 4.153 0.183 10  0 "[    .    1]" 1 
       2266 1 106 ILE HB   1 106 ILE MD   . . 3.280 2.349 2.248 2.574     .  0  0 "[    .    1]" 1 
       2267 1 106 ILE MD   1 106 ILE MG   . . 3.160 2.194 2.073 2.237     .  0  0 "[    .    1]" 1 
       2268 1 106 ILE MD   1 123 LEU QD   . . 4.340 2.550 2.154 2.763     .  0  0 "[    .    1]" 1 
       2269 1 106 ILE QG   1 107 LYS H    . . 5.090 4.506 4.353 4.589     .  0  0 "[    .    1]" 1 
       2270 1 106 ILE QG   1 123 LEU HB2  . . 4.120 2.329 2.073 2.667     .  0  0 "[    .    1]" 1 
       2271 1 106 ILE QG   1 123 LEU QD   . . 4.440 2.048 1.910 2.391     .  0  0 "[    .    1]" 1 
       2272 1 106 ILE MG   1 107 LYS H    . . 3.450 3.366 3.171 3.584 0.134  4  0 "[    .    1]" 1 
       2273 1 106 ILE MG   1 121 MET HA   . . 4.730 3.413 3.005 3.761     .  0  0 "[    .    1]" 1 
       2274 1 106 ILE MG   1 121 MET HB2  . . 4.690 3.403 3.203 3.611     .  0  0 "[    .    1]" 1 
       2275 1 106 ILE MG   1 121 MET HB3  . . 3.220 2.224 2.038 2.591     .  0  0 "[    .    1]" 1 
       2276 1 106 ILE MG   1 121 MET ME   . . 3.440 3.387 2.697 3.822 0.382  3  0 "[    .    1]" 1 
       2277 1 106 ILE MG   1 122 THR H    . . 4.210 3.259 2.488 3.805     .  0  0 "[    .    1]" 1 
       2278 1 106 ILE MG   1 123 LEU HB2  . . 4.600 2.735 2.225 3.217     .  0  0 "[    .    1]" 1 
       2279 1 106 ILE MG   1 123 LEU QD   . . 3.710 3.458 3.194 3.770 0.060 10  0 "[    .    1]" 1 
       2280 1 107 LYS H    1 107 LYS HB2  . . 3.340 2.548 2.338 2.728     .  0  0 "[    .    1]" 1 
       2281 1 107 LYS H    1 107 LYS HB3  . . 3.420 2.380 2.264 2.498     .  0  0 "[    .    1]" 1 
       2282 1 107 LYS H    1 108 SER H    . . 4.850 4.481 4.050 4.670     .  0  0 "[    .    1]" 1 
       2283 1 107 LYS H    1 121 MET HA   . . 5.170 5.028 4.553 5.385 0.215  2  0 "[    .    1]" 1 
       2284 1 107 LYS H    1 122 THR H    . . 3.620 3.395 3.069 4.249 0.629  2  1 "[ +  .    1]" 1 
       2285 1 107 LYS H    1 122 THR HA   . . 5.280 5.000 4.745 5.274     .  0  0 "[    .    1]" 1 
       2286 1 107 LYS H    1 122 THR HB   . . 4.150 3.664 3.287 4.020     .  0  0 "[    .    1]" 1 
       2287 1 107 LYS H    1 122 THR MG   . . 4.910 4.309 4.042 4.486     .  0  0 "[    .    1]" 1 
       2288 1 107 LYS H    1 123 LEU QD   . . 5.200 4.676 4.088 5.476 0.276 10  0 "[    .    1]" 1 
       2289 1 107 LYS HA   1 107 LYS QD   . . 3.620 3.051 2.364 4.139 0.519  2  1 "[ +  .    1]" 1 
       2290 1 107 LYS HA   1 107 LYS QG   . . 3.690 2.746 2.360 3.085     .  0  0 "[    .    1]" 1 
       2291 1 107 LYS HA   1 108 SER H    . . 3.000 2.233 2.141 2.352     .  0  0 "[    .    1]" 1 
       2292 1 107 LYS HA   1 108 SER HA   . . 4.620 4.505 4.455 4.560     .  0  0 "[    .    1]" 1 
       2293 1 107 LYS HA   1 122 THR H    . . 4.870 4.705 4.341 5.151 0.281  2  0 "[    .    1]" 1 
       2294 1 107 LYS HB2  1 108 SER H    . . 4.640 4.362 4.204 4.684 0.044  1  0 "[    .    1]" 1 
       2295 1 107 LYS HB2  1 122 THR H    . . 4.780 4.643 3.583 5.189 0.409  2  0 "[    .    1]" 1 
       2296 1 107 LYS HB2  1 122 THR HB   . . 3.640 3.749 3.008 4.229 0.589  3  1 "[  + .    1]" 1 
       2297 1 107 LYS HB3  1 108 SER H    . . 4.780 4.281 3.897 4.569     .  0  0 "[    .    1]" 1 
       2298 1 107 LYS HB3  1 122 THR H    . . 4.920 3.130 1.938 4.019     .  0  0 "[    .    1]" 1 
       2299 1 107 LYS HB3  1 122 THR HB   . . 3.770 2.288 2.112 2.672     .  0  0 "[    .    1]" 1 
       2300 1 107 LYS QD   1 108 SER H    . . 4.760 3.682 2.907 4.877 0.117  9  0 "[    .    1]" 1 
       2301 1 107 LYS QD   1 122 THR HB   . . 4.600 4.425 2.925 5.072 0.472 10  0 "[    .    1]" 1 
       2302 1 107 LYS QG   1 108 SER H    . . 4.210 3.086 2.310 4.206     .  0  0 "[    .    1]" 1 
       2303 1 107 LYS QG   1 109 VAL QG   . . 3.450 3.028 2.578 3.761 0.311  3  0 "[    .    1]" 1 
       2304 1 107 LYS QG   1 122 THR HB   . . 5.480 3.496 2.863 4.767     .  0  0 "[    .    1]" 1 
       2305 1 108 SER H    1 108 SER QB   . . 3.330 2.561 2.258 3.088     .  0  0 "[    .    1]" 1 
       2306 1 108 SER HA   1 109 VAL H    . . 2.850 2.131 2.052 2.186     .  0  0 "[    .    1]" 1 
       2307 1 108 SER HA   1 109 VAL HB   . . 5.190 4.535 4.343 4.651     .  0  0 "[    .    1]" 1 
       2308 1 108 SER HA   1 109 VAL QG   . . 4.920 3.711 3.487 3.883     .  0  0 "[    .    1]" 1 
       2309 1 108 SER HA   1 120 THR H    . . 5.030 4.688 4.468 5.075 0.045  6  0 "[    .    1]" 1 
       2310 1 108 SER HA   1 121 MET HB3  . . 5.020 3.962 3.686 4.543     .  0  0 "[    .    1]" 1 
       2311 1 108 SER QB   1 109 VAL H    . . 4.510 3.631 3.275 3.796     .  0  0 "[    .    1]" 1 
       2312 1 108 SER QB   1 121 MET HA   . . 5.500 3.792 3.432 4.240     .  0  0 "[    .    1]" 1 
       2313 1 108 SER QB   1 121 MET ME   . . 3.760 2.733 2.057 3.195     .  0  0 "[    .    1]" 1 
       2314 1 108 SER QB   1 122 THR H    . . 5.490 4.836 4.558 5.149     .  0  0 "[    .    1]" 1 
       2315 1 109 VAL H    1 109 VAL HB   . . 3.380 2.696 2.481 2.824     .  0  0 "[    .    1]" 1 
       2316 1 109 VAL H    1 109 VAL QG   . . 3.880 2.886 2.626 3.032     .  0  0 "[    .    1]" 1 
       2317 1 109 VAL H    1 119 ASN HA   . . 5.140 4.680 4.447 4.967     .  0  0 "[    .    1]" 1 
       2318 1 109 VAL H    1 119 ASN QB   . . 5.500 5.203 4.932 5.432     .  0  0 "[    .    1]" 1 
       2319 1 109 VAL H    1 119 ASN HD21 . . 5.260 4.123 3.468 4.699     .  0  0 "[    .    1]" 1 
       2320 1 109 VAL H    1 119 ASN HD22 . . 5.410 5.380 4.394 6.085 0.675  6  2 "[    .+   -]" 1 
       2321 1 109 VAL H    1 120 THR H    . . 3.990 3.099 2.914 3.377     .  0  0 "[    .    1]" 1 
       2322 1 109 VAL HA   1 109 VAL QG   . . 3.200 2.227 2.214 2.243     .  0  0 "[    .    1]" 1 
       2323 1 109 VAL HA   1 110 THR H    . . 2.840 2.213 2.167 2.251     .  0  0 "[    .    1]" 1 
       2324 1 109 VAL HB   1 110 THR H    . . 4.810 4.194 4.053 4.351     .  0  0 "[    .    1]" 1 
       2325 1 109 VAL HB   1 120 THR H    . . 4.050 3.419 3.109 3.717     .  0  0 "[    .    1]" 1 
       2326 1 109 VAL HB   1 120 THR HB   . . 3.570 2.458 2.273 2.599     .  0  0 "[    .    1]" 1 
       2327 1 109 VAL QG   1 110 THR H    . . 4.600 2.713 2.542 2.942     .  0  0 "[    .    1]" 1 
       2328 1 109 VAL QG   1 120 THR HB   . . 4.660 3.270 3.062 3.420     .  0  0 "[    .    1]" 1 
       2329 1 110 THR H    1 110 THR HB   . . 3.400 2.811 2.699 2.916     .  0  0 "[    .    1]" 1 
       2330 1 110 THR H    1 110 THR MG   . . 4.730 3.992 3.932 4.036     .  0  0 "[    .    1]" 1 
       2331 1 110 THR HA   1 110 THR MG   . . 3.190 2.374 2.324 2.446     .  0  0 "[    .    1]" 1 
       2332 1 110 THR HA   1 111 GLU H    . . 2.850 2.276 2.161 2.341     .  0  0 "[    .    1]" 1 
       2333 1 110 THR HA   1 111 GLU HB3  . . 4.970 4.442 4.320 4.580     .  0  0 "[    .    1]" 1 
       2334 1 110 THR HA   1 118 THR HB   . . 4.740 4.882 4.627 5.064 0.324  8  0 "[    .    1]" 1 
       2335 1 110 THR HA   1 119 ASN HA   . . 3.160 2.397 2.299 2.483     .  0  0 "[    .    1]" 1 
       2336 1 110 THR HA   1 119 ASN QB   . . 4.760 4.331 4.102 4.418     .  0  0 "[    .    1]" 1 
       2337 1 110 THR HA   1 119 ASN HD21 . . 4.510 3.552 3.124 3.889     .  0  0 "[    .    1]" 1 
       2338 1 110 THR HA   1 119 ASN HD22 . . 5.250 3.624 3.146 3.842     .  0  0 "[    .    1]" 1 
       2339 1 110 THR HA   1 120 THR H    . . 4.010 3.652 3.451 3.845     .  0  0 "[    .    1]" 1 
       2340 1 110 THR HB   1 119 ASN HD21 . . 5.500 5.094 4.884 5.356     .  0  0 "[    .    1]" 1 
       2341 1 110 THR MG   1 111 GLU H    . . 3.770 2.440 2.229 2.834     .  0  0 "[    .    1]" 1 
       2342 1 110 THR MG   1 111 GLU HA   . . 4.790 3.756 3.593 4.097     .  0  0 "[    .    1]" 1 
       2343 1 110 THR MG   1 112 LEU H    . . 5.360 4.162 3.910 4.797     .  0  0 "[    .    1]" 1 
       2344 1 110 THR MG   1 117 ILE MD   . . 3.910 3.156 2.634 3.565     .  0  0 "[    .    1]" 1 
       2345 1 110 THR MG   1 117 ILE MG   . . 3.700 2.280 2.064 2.551     .  0  0 "[    .    1]" 1 
       2346 1 110 THR MG   1 118 THR H    . . 4.380 4.072 3.873 4.259     .  0  0 "[    .    1]" 1 
       2347 1 110 THR MG   1 119 ASN HA   . . 4.360 3.424 3.288 3.541     .  0  0 "[    .    1]" 1 
       2348 1 110 THR MG   1 119 ASN QB   . . 4.260 4.059 3.906 4.159     .  0  0 "[    .    1]" 1 
       2349 1 110 THR MG   1 119 ASN HD21 . . 4.970 3.723 3.433 4.105     .  0  0 "[    .    1]" 1 
       2350 1 110 THR MG   1 119 ASN HD22 . . 4.870 2.809 2.526 3.301     .  0  0 "[    .    1]" 1 
       2351 1 111 GLU H    1 111 GLU HB2  . . 3.780 3.271 3.080 3.412     .  0  0 "[    .    1]" 1 
       2352 1 111 GLU H    1 111 GLU HB3  . . 3.410 2.746 2.502 2.882     .  0  0 "[    .    1]" 1 
       2353 1 111 GLU H    1 111 GLU QG   . . 4.800 4.122 4.030 4.174     .  0  0 "[    .    1]" 1 
       2354 1 111 GLU H    1 112 LEU H    . . 5.060 4.169 4.055 4.335     .  0  0 "[    .    1]" 1 
       2355 1 111 GLU H    1 117 ILE HA   . . 4.950 4.415 4.240 4.572     .  0  0 "[    .    1]" 1 
       2356 1 111 GLU H    1 117 ILE MG   . . 5.330 3.459 3.213 3.805     .  0  0 "[    .    1]" 1 
       2357 1 111 GLU H    1 118 THR H    . . 3.550 3.174 2.990 3.425     .  0  0 "[    .    1]" 1 
       2358 1 111 GLU H    1 118 THR HB   . . 4.160 3.424 3.256 3.666     .  0  0 "[    .    1]" 1 
       2359 1 111 GLU H    1 118 THR MG   . . 5.180 4.097 3.665 4.534     .  0  0 "[    .    1]" 1 
       2360 1 111 GLU H    1 119 ASN HA   . . 4.090 3.694 3.483 3.845     .  0  0 "[    .    1]" 1 
       2361 1 111 GLU H    1 119 ASN HD21 . . 5.500 5.527 5.171 5.889 0.389  7  0 "[    .    1]" 1 
       2362 1 111 GLU HA   1 111 GLU QG   . . 3.690 2.518 2.430 2.639     .  0  0 "[    .    1]" 1 
       2363 1 111 GLU HA   1 112 LEU H    . . 2.840 2.117 2.074 2.186     .  0  0 "[    .    1]" 1 
       2364 1 111 GLU HB2  1 112 LEU H    . . 4.330 4.275 4.077 4.420 0.090  8  0 "[    .    1]" 1 
       2365 1 111 GLU HB2  1 118 THR H    . . 5.120 5.067 4.549 5.308 0.188  1  0 "[    .    1]" 1 
       2366 1 111 GLU HB2  1 118 THR HB   . . 4.620 3.949 3.523 4.063     .  0  0 "[    .    1]" 1 
       2367 1 111 GLU HB3  1 112 LEU H    . . 4.950 4.338 4.123 4.527     .  0  0 "[    .    1]" 1 
       2368 1 111 GLU HB3  1 117 ILE HA   . . 5.240 5.228 4.649 5.434 0.194  1  0 "[    .    1]" 1 
       2369 1 111 GLU HB3  1 118 THR H    . . 4.680 3.529 2.891 3.768     .  0  0 "[    .    1]" 1 
       2370 1 111 GLU HB3  1 118 THR HB   . . 4.240 2.325 2.135 2.427     .  0  0 "[    .    1]" 1 
       2371 1 111 GLU HB3  1 118 THR MG   . . 4.660 3.455 3.035 3.735     .  0  0 "[    .    1]" 1 
       2372 1 111 GLU QG   1 112 LEU H    . . 3.890 2.953 2.508 3.426     .  0  0 "[    .    1]" 1 
       2373 1 111 GLU QG   1 113 ASN HB2  . . 5.500 3.714 2.483 4.783     .  0  0 "[    .    1]" 1 
       2374 1 111 GLU QG   1 113 ASN HD21 . . 4.600 2.868 2.237 3.963     .  0  0 "[    .    1]" 1 
       2375 1 111 GLU QG   1 113 ASN HD22 . . 4.320 3.198 2.391 4.265     .  0  0 "[    .    1]" 1 
       2376 1 111 GLU QG   1 118 THR HB   . . 5.330 3.871 3.447 4.053     .  0  0 "[    .    1]" 1 
       2377 1 112 LEU H    1 112 LEU HB2  . . 3.550 2.868 2.680 3.095     .  0  0 "[    .    1]" 1 
       2378 1 112 LEU H    1 112 LEU HB3  . . 3.270 2.237 2.162 2.304     .  0  0 "[    .    1]" 1 
       2379 1 112 LEU H    1 112 LEU QD   . . 4.790 3.775 3.584 3.861     .  0  0 "[    .    1]" 1 
       2380 1 112 LEU H    1 113 ASN H    . . 5.480 4.440 4.024 4.606     .  0  0 "[    .    1]" 1 
       2381 1 112 LEU HA   1 112 LEU QD   . . 3.250 2.505 2.428 2.673     .  0  0 "[    .    1]" 1 
       2382 1 112 LEU HA   1 113 ASN H    . . 2.830 2.215 2.161 2.282     .  0  0 "[    .    1]" 1 
       2383 1 112 LEU HA   1 113 ASN HB2  . . 5.100 4.366 3.962 4.790     .  0  0 "[    .    1]" 1 
       2384 1 112 LEU HA   1 116 ILE H    . . 5.270 5.037 4.743 5.310 0.040 10  0 "[    .    1]" 1 
       2385 1 112 LEU HA   1 117 ILE HA   . . 3.140 2.766 2.558 3.020     .  0  0 "[    .    1]" 1 
       2386 1 112 LEU HA   1 117 ILE MD   . . 5.000 2.189 2.101 2.309     .  0  0 "[    .    1]" 1 
       2387 1 112 LEU HA   1 117 ILE HG12 . . 4.900 4.399 4.084 4.621     .  0  0 "[    .    1]" 1 
       2388 1 112 LEU HA   1 117 ILE HG13 . . 4.990 5.119 4.925 5.282 0.292  7  0 "[    .    1]" 1 
       2389 1 112 LEU HA   1 118 THR H    . . 4.330 3.902 3.706 4.167     .  0  0 "[    .    1]" 1 
       2390 1 112 LEU QD   1 113 ASN H    . . 3.390 2.645 2.135 3.842 0.452  9  0 "[    .    1]" 1 
       2391 1 112 LEU QD   1 114 GLY H    . . 4.970 3.087 1.819 3.592     .  0  0 "[    .    1]" 1 
       2392 1 112 LEU QD   1 116 ILE H    . . 4.400 3.688 3.289 4.219     .  0  0 "[    .    1]" 1 
       2393 1 112 LEU QD   1 117 ILE HA   . . 4.040 3.921 3.702 4.147 0.107 10  0 "[    .    1]" 1 
       2394 1 112 LEU QD   1 117 ILE HG13 . . 3.940 4.142 3.979 4.290 0.350  2  0 "[    .    1]" 1 
       2395 1 112 LEU HG   1 113 ASN H    . . 3.870 3.488 2.874 4.623 0.753  2  1 "[ +  .    1]" 1 
       2396 1 112 LEU HG   1 114 GLY H    . . 4.170 2.927 2.543 4.345 0.175  2  0 "[    .    1]" 1 
       2397 1 113 ASN H    1 113 ASN HB2  . . 3.670 2.804 2.445 3.080     .  0  0 "[    .    1]" 1 
       2398 1 113 ASN H    1 113 ASN HB3  . . 3.630 3.503 3.123 3.913 0.283  2  0 "[    .    1]" 1 
       2399 1 113 ASN H    1 113 ASN HD21 . . 5.500 4.297 3.459 4.901     .  0  0 "[    .    1]" 1 
       2400 1 113 ASN H    1 116 ILE H    . . 4.180 3.372 3.123 3.836     .  0  0 "[    .    1]" 1 
       2401 1 113 ASN H    1 116 ILE HB   . . 4.390 3.563 3.189 4.067     .  0  0 "[    .    1]" 1 
       2402 1 113 ASN H    1 116 ILE MG   . . 5.500 4.477 3.751 4.944     .  0  0 "[    .    1]" 1 
       2403 1 113 ASN H    1 117 ILE HA   . . 3.920 3.562 3.346 3.706     .  0  0 "[    .    1]" 1 
       2404 1 113 ASN HA   1 113 ASN HD21 . . 4.640 2.547 1.966 3.123     .  0  0 "[    .    1]" 1 
       2405 1 113 ASN HA   1 113 ASN HD22 . . 5.250 3.685 3.609 3.795     .  0  0 "[    .    1]" 1 
       2406 1 113 ASN HA   1 114 GLY H    . . 2.890 2.343 2.239 2.452     .  0  0 "[    .    1]" 1 
       2407 1 113 ASN HA   1 114 GLY HA3  . . 4.950 4.356 4.329 4.397     .  0  0 "[    .    1]" 1 
       2408 1 113 ASN HB2  1 116 ILE HB   . . 4.040 2.924 2.258 4.018     .  0  0 "[    .    1]" 1 
       2409 1 113 ASN HB2  1 116 ILE MG   . . 5.320 3.879 2.845 4.703     .  0  0 "[    .    1]" 1 
       2410 1 113 ASN HB3  1 114 GLY H    . . 4.840 4.404 4.239 4.545     .  0  0 "[    .    1]" 1 
       2411 1 113 ASN HB3  1 116 ILE H    . . 5.380 4.209 3.737 4.770     .  0  0 "[    .    1]" 1 
       2412 1 113 ASN HB3  1 116 ILE HB   . . 4.030 3.032 2.375 3.763     .  0  0 "[    .    1]" 1 
       2413 1 113 ASN HB3  1 116 ILE MG   . . 5.290 4.188 3.566 4.815     .  0  0 "[    .    1]" 1 
       2414 1 113 ASN HD21 1 114 GLY H    . . 5.500 4.798 4.156 5.422     .  0  0 "[    .    1]" 1 
       2415 1 114 GLY H    1 116 ILE H    . . 5.410 4.323 4.180 4.481     .  0  0 "[    .    1]" 1 
       2416 1 114 GLY HA2  1 115 ASP H    . . 3.430 3.426 3.303 3.499 0.069  7  0 "[    .    1]" 1 
       2417 1 114 GLY HA2  1 116 ILE H    . . 4.700 4.606 4.415 4.754 0.054  5  0 "[    .    1]" 1 
       2418 1 114 GLY HA3  1 115 ASP H    . . 2.850 2.234 2.189 2.283     .  0  0 "[    .    1]" 1 
       2419 1 114 GLY HA3  1 115 ASP HB2  . . 5.150 4.813 4.550 5.023     .  0  0 "[    .    1]" 1 
       2420 1 114 GLY HA3  1 116 ILE H    . . 4.060 3.755 3.587 3.938     .  0  0 "[    .    1]" 1 
       2421 1 115 ASP H    1 115 ASP HB2  . . 3.500 2.700 2.571 2.932     .  0  0 "[    .    1]" 1 
       2422 1 115 ASP H    1 115 ASP HB3  . . 3.900 3.722 3.675 3.786     .  0  0 "[    .    1]" 1 
       2423 1 115 ASP H    1 116 ILE H    . . 3.000 2.422 2.184 2.739     .  0  0 "[    .    1]" 1 
       2424 1 115 ASP H    1 116 ILE MD   . . 4.070 3.789 2.997 4.096 0.026  2  0 "[    .    1]" 1 
       2425 1 115 ASP H    1 116 ILE QG   . . 4.460 3.345 2.831 5.099 0.639  6  1 "[    .+   1]" 1 
       2426 1 115 ASP HA   1 116 ILE MD   . . 5.010 4.543 4.149 4.680     .  0  0 "[    .    1]" 1 
       2427 1 115 ASP HA   1 134 ARG H    . . 4.580 4.169 3.903 4.463     .  0  0 "[    .    1]" 1 
       2428 1 115 ASP HA   1 134 ARG HB2  . . 4.900 3.014 2.630 3.421     .  0  0 "[    .    1]" 1 
       2429 1 115 ASP HA   1 134 ARG HB3  . . 4.070 3.786 3.495 4.026     .  0  0 "[    .    1]" 1 
       2430 1 115 ASP HA   1 134 ARG HD3  . . 5.210 4.916 4.437 5.184     .  0  0 "[    .    1]" 1 
       2431 1 115 ASP HA   1 134 ARG HE   . . 4.110 3.204 2.470 4.177 0.067 10  0 "[    .    1]" 1 
       2432 1 115 ASP HA   1 134 ARG HG2  . . 5.500 5.427 5.130 5.726 0.226  1  0 "[    .    1]" 1 
       2433 1 115 ASP HB2  1 116 ILE H    . . 4.590 3.748 3.601 3.933     .  0  0 "[    .    1]" 1 
       2434 1 115 ASP HB2  1 116 ILE HA   . . 5.380 4.668 4.475 4.872     .  0  0 "[    .    1]" 1 
       2435 1 115 ASP HB2  1 134 ARG H    . . 4.260 4.101 3.975 4.271 0.011  5  0 "[    .    1]" 1 
       2436 1 115 ASP HB2  1 134 ARG HB2  . . 3.980 4.245 3.893 4.622 0.642  5  1 "[    +    1]" 1 
       2437 1 115 ASP HB2  1 134 ARG HB3  . . 4.200 3.832 3.582 4.037     .  0  0 "[    .    1]" 1 
       2438 1 115 ASP HB3  1 116 ILE H    . . 5.500 4.478 4.402 4.605     .  0  0 "[    .    1]" 1 
       2439 1 115 ASP HB3  1 134 ARG H    . . 3.980 3.292 3.087 3.621     .  0  0 "[    .    1]" 1 
       2440 1 115 ASP HB3  1 134 ARG HB2  . . 4.640 2.773 2.583 3.066     .  0  0 "[    .    1]" 1 
       2441 1 115 ASP HB3  1 134 ARG HB3  . . 4.200 2.285 2.132 2.582     .  0  0 "[    .    1]" 1 
       2442 1 116 ILE H    1 116 ILE HB   . . 3.050 2.626 2.446 2.729     .  0  0 "[    .    1]" 1 
       2443 1 116 ILE H    1 116 ILE MD   . . 4.470 3.209 2.429 3.505     .  0  0 "[    .    1]" 1 
       2444 1 116 ILE H    1 116 ILE QG   . . 3.620 2.523 2.282 3.640 0.020  6  0 "[    .    1]" 1 
       2445 1 116 ILE H    1 116 ILE MG   . . 4.010 3.890 3.827 3.913     .  0  0 "[    .    1]" 1 
       2446 1 116 ILE H    1 133 LYS HA   . . 5.280 5.039 4.901 5.237     .  0  0 "[    .    1]" 1 
       2447 1 116 ILE HA   1 116 ILE MD   . . 3.460 2.504 2.323 3.175     .  0  0 "[    .    1]" 1 
       2448 1 116 ILE HA   1 116 ILE QG   . . 3.840 3.174 2.443 3.323     .  0  0 "[    .    1]" 1 
       2449 1 116 ILE HA   1 116 ILE MG   . . 3.220 2.423 2.354 2.606     .  0  0 "[    .    1]" 1 
       2450 1 116 ILE HA   1 117 ILE H    . . 2.770 2.241 2.180 2.295     .  0  0 "[    .    1]" 1 
       2451 1 116 ILE HA   1 117 ILE HB   . . 5.250 4.616 4.539 4.702     .  0  0 "[    .    1]" 1 
       2452 1 116 ILE HA   1 117 ILE MG   . . 5.500 5.611 5.556 5.658 0.158  3  0 "[    .    1]" 1 
       2453 1 116 ILE HA   1 133 LYS HA   . . 3.270 2.380 2.305 2.566     .  0  0 "[    .    1]" 1 
       2454 1 116 ILE HA   1 134 ARG H    . . 4.260 3.526 3.344 3.633     .  0  0 "[    .    1]" 1 
       2455 1 116 ILE HB   1 117 ILE H    . . 4.160 3.935 3.755 4.107     .  0  0 "[    .    1]" 1 
       2456 1 116 ILE HB   1 117 ILE HA   . . 4.980 4.588 4.330 4.854     .  0  0 "[    .    1]" 1 
       2457 1 116 ILE MD   1 133 LYS HA   . . 3.930 3.180 2.662 4.239 0.309  6  0 "[    .    1]" 1 
       2458 1 116 ILE MD   1 134 ARG H    . . 4.870 3.660 3.121 4.389     .  0  0 "[    .    1]" 1 
       2459 1 116 ILE MG   1 117 ILE H    . . 3.400 2.513 2.332 2.746     .  0  0 "[    .    1]" 1 
       2460 1 116 ILE MG   1 117 ILE HA   . . 5.140 3.781 3.331 4.058     .  0  0 "[    .    1]" 1 
       2461 1 116 ILE MG   1 118 THR H    . . 5.170 3.874 3.281 4.203     .  0  0 "[    .    1]" 1 
       2462 1 116 ILE MG   1 133 LYS H    . . 5.500 5.062 4.812 5.357     .  0  0 "[    .    1]" 1 
       2463 1 116 ILE MG   1 133 LYS QG   . . 3.410 3.691 3.046 4.091 0.681  6  2 "[ -  .+   1]" 1 
       2464 1 116 ILE MG   1 134 ARG H    . . 5.500 5.109 4.801 5.552 0.052  6  0 "[    .    1]" 1 
       2465 1 117 ILE H    1 117 ILE HB   . . 3.700 2.609 2.494 2.705     .  0  0 "[    .    1]" 1 
       2466 1 117 ILE H    1 117 ILE MD   . . 5.500 3.947 3.662 4.225     .  0  0 "[    .    1]" 1 
       2467 1 117 ILE H    1 117 ILE HG12 . . 4.490 3.013 2.705 3.221     .  0  0 "[    .    1]" 1 
       2468 1 117 ILE H    1 117 ILE HG13 . . 4.460 4.227 4.027 4.375     .  0  0 "[    .    1]" 1 
       2469 1 117 ILE H    1 117 ILE MG   . . 3.930 3.895 3.861 3.924     .  0  0 "[    .    1]" 1 
       2470 1 117 ILE H    1 132 SER H    . . 3.770 3.177 3.026 3.392     .  0  0 "[    .    1]" 1 
       2471 1 117 ILE H    1 132 SER HB2  . . 4.920 3.680 3.456 3.802     .  0  0 "[    .    1]" 1 
       2472 1 117 ILE H    1 132 SER HB3  . . 5.280 4.517 4.256 4.725     .  0  0 "[    .    1]" 1 
       2473 1 117 ILE HA   1 117 ILE MD   . . 4.310 2.335 2.224 2.434     .  0  0 "[    .    1]" 1 
       2474 1 117 ILE HA   1 117 ILE HG12 . . 4.250 3.122 2.985 3.243     .  0  0 "[    .    1]" 1 
       2475 1 117 ILE HA   1 117 ILE HG13 . . 3.970 3.828 3.791 3.886     .  0  0 "[    .    1]" 1 
       2476 1 117 ILE HA   1 118 THR H    . . 2.790 2.163 2.131 2.236     .  0  0 "[    .    1]" 1 
       2477 1 117 ILE HA   1 118 THR HB   . . 5.100 4.579 4.494 4.809     .  0  0 "[    .    1]" 1 
       2478 1 117 ILE HB   1 117 ILE MD   . . 3.240 3.286 3.278 3.292 0.052  7  0 "[    .    1]" 1 
       2479 1 117 ILE HB   1 117 ILE HG13 . . 2.970 2.379 2.317 2.432     .  0  0 "[    .    1]" 1 
       2480 1 117 ILE HB   1 118 THR H    . . 4.670 4.342 4.194 4.461     .  0  0 "[    .    1]" 1 
       2481 1 117 ILE HB   1 132 SER HB2  . . 4.460 2.288 2.161 2.431     .  0  0 "[    .    1]" 1 
       2482 1 117 ILE HB   1 132 SER HB3  . . 4.690 3.510 3.185 3.752     .  0  0 "[    .    1]" 1 
       2483 1 117 ILE MD   1 117 ILE MG   . . 3.530 2.143 2.113 2.168     .  0  0 "[    .    1]" 1 
       2484 1 117 ILE MD   1 118 THR H    . . 5.350 3.910 3.722 4.114     .  0  0 "[    .    1]" 1 
       2485 1 117 ILE HG12 1 132 SER HB2  . . 4.800 4.379 4.205 4.658     .  0  0 "[    .    1]" 1 
       2486 1 117 ILE HG13 1 132 SER HB2  . . 4.860 4.169 3.895 4.351     .  0  0 "[    .    1]" 1 
       2487 1 117 ILE MG   1 118 THR H    . . 4.170 3.023 2.698 3.269     .  0  0 "[    .    1]" 1 
       2488 1 117 ILE MG   1 119 ASN H    . . 5.500 4.124 3.821 4.353     .  0  0 "[    .    1]" 1 
       2489 1 117 ILE MG   1 132 SER H    . . 4.310 4.052 3.933 4.250     .  0  0 "[    .    1]" 1 
       2490 1 117 ILE MG   1 132 SER HB2  . . 3.770 3.190 2.921 3.349     .  0  0 "[    .    1]" 1 
       2491 1 117 ILE MG   1 132 SER HB3  . . 4.720 4.454 4.133 4.675     .  0  0 "[    .    1]" 1 
       2492 1 118 THR H    1 118 THR HB   . . 3.420 2.463 2.361 2.676     .  0  0 "[    .    1]" 1 
       2493 1 118 THR H    1 118 THR MG   . . 4.370 3.852 3.790 3.954     .  0  0 "[    .    1]" 1 
       2494 1 118 THR HA   1 118 THR MG   . . 3.200 2.539 2.462 2.621     .  0  0 "[    .    1]" 1 
       2495 1 118 THR HA   1 119 ASN H    . . 2.820 2.218 2.173 2.250     .  0  0 "[    .    1]" 1 
       2496 1 118 THR HA   1 131 ILE HA   . . 3.350 2.615 2.366 2.905     .  0  0 "[    .    1]" 1 
       2497 1 118 THR HA   1 131 ILE HG12 . . 4.910 5.042 3.802 5.507 0.597  1  2 "[+   -    1]" 1 
       2498 1 118 THR HA   1 131 ILE HG13 . . 4.950 3.764 3.551 4.182     .  0  0 "[    .    1]" 1 
       2499 1 118 THR HB   1 119 ASN H    . . 4.380 4.125 4.027 4.257     .  0  0 "[    .    1]" 1 
       2500 1 118 THR HB   1 120 THR H    . . 5.500 5.876 5.186 6.331 0.831  1  5 "[+* -*   *1]" 1 
       2501 1 118 THR MG   1 119 ASN H    . . 3.470 2.577 2.390 2.753     .  0  0 "[    .    1]" 1 
       2502 1 118 THR MG   1 119 ASN QB   . . 5.310 4.312 4.202 4.384     .  0  0 "[    .    1]" 1 
       2503 1 118 THR MG   1 120 THR HA   . . 4.630 4.387 4.057 4.862 0.232  1  0 "[    .    1]" 1 
       2504 1 118 THR MG   1 130 ARG H    . . 4.580 3.716 3.502 4.058     .  0  0 "[    .    1]" 1 
       2505 1 118 THR MG   1 131 ILE HA   . . 4.060 4.051 3.570 4.346 0.286  7  0 "[    .    1]" 1 
       2506 1 119 ASN H    1 119 ASN QB   . . 3.670 2.571 2.443 2.650     .  0  0 "[    .    1]" 1 
       2507 1 119 ASN H    1 130 ARG H    . . 3.550 3.034 2.829 3.279     .  0  0 "[    .    1]" 1 
       2508 1 119 ASN H    1 130 ARG HB2  . . 4.240 3.319 3.019 3.580     .  0  0 "[    .    1]" 1 
       2509 1 119 ASN H    1 130 ARG HB3  . . 4.720 4.044 3.420 4.751 0.031  3  0 "[    .    1]" 1 
       2510 1 119 ASN H    1 130 ARG HG3  . . 5.500 5.281 4.951 5.668 0.168  7  0 "[    .    1]" 1 
       2511 1 119 ASN H    1 131 ILE HA   . . 4.940 3.708 3.505 3.983     .  0  0 "[    .    1]" 1 
       2512 1 119 ASN H    1 131 ILE HG13 . . 5.080 4.550 4.236 4.812     .  0  0 "[    .    1]" 1 
       2513 1 119 ASN H    1 131 ILE MG   . . 5.500 5.352 5.125 5.559 0.059  2  0 "[    .    1]" 1 
       2514 1 119 ASN HA   1 119 ASN HD21 . . 3.940 2.788 2.342 3.039     .  0  0 "[    .    1]" 1 
       2515 1 119 ASN HA   1 119 ASN HD22 . . 4.630 3.660 3.447 3.795     .  0  0 "[    .    1]" 1 
       2516 1 119 ASN HA   1 120 THR H    . . 2.870 2.225 2.149 2.267     .  0  0 "[    .    1]" 1 
       2517 1 119 ASN QB   1 120 THR H    . . 4.370 3.252 2.879 3.734     .  0  0 "[    .    1]" 1 
       2518 1 119 ASN QB   1 120 THR HA   . . 4.990 4.120 3.880 4.483     .  0  0 "[    .    1]" 1 
       2519 1 119 ASN QB   1 121 MET ME   . . 3.980 3.601 3.217 4.083 0.103  7  0 "[    .    1]" 1 
       2520 1 119 ASN QB   1 130 ARG H    . . 4.570 3.562 3.168 3.821     .  0  0 "[    .    1]" 1 
       2521 1 119 ASN QB   1 130 ARG HB2  . . 3.790 2.225 2.058 2.474     .  0  0 "[    .    1]" 1 
       2522 1 119 ASN QB   1 130 ARG HB3  . . 4.170 3.092 2.217 4.057     .  0  0 "[    .    1]" 1 
       2523 1 119 ASN QB   1 130 ARG HG3  . . 5.500 3.401 3.131 3.754     .  0  0 "[    .    1]" 1 
       2524 1 119 ASN HD21 1 120 THR H    . . 4.190 3.296 2.419 4.171     .  0  0 "[    .    1]" 1 
       2525 1 119 ASN HD22 1 120 THR H    . . 4.860 4.775 3.983 5.494 0.634  6  1 "[    .+   1]" 1 
       2526 1 119 ASN HD22 1 121 MET ME   . . 4.760 3.940 2.682 4.659     .  0  0 "[    .    1]" 1 
       2527 1 120 THR H    1 120 THR HB   . . 3.910 2.710 2.434 2.862     .  0  0 "[    .    1]" 1 
       2528 1 120 THR H    1 120 THR MG   . . 4.480 3.950 3.847 4.003     .  0  0 "[    .    1]" 1 
       2529 1 120 THR HA   1 120 THR MG   . . 3.180 2.517 2.477 2.597     .  0  0 "[    .    1]" 1 
       2530 1 120 THR HA   1 121 MET H    . . 2.830 2.209 2.152 2.274     .  0  0 "[    .    1]" 1 
       2531 1 120 THR HA   1 121 MET HA   . . 4.910 4.490 4.435 4.537     .  0  0 "[    .    1]" 1 
       2532 1 120 THR HA   1 129 LYS HA   . . 3.260 2.285 2.147 2.630     .  0  0 "[    .    1]" 1 
       2533 1 120 THR HA   1 130 ARG H    . . 4.290 3.586 3.331 3.861     .  0  0 "[    .    1]" 1 
       2534 1 120 THR MG   1 121 MET H    . . 3.350 2.743 2.451 3.117     .  0  0 "[    .    1]" 1 
       2535 1 120 THR MG   1 127 VAL QG   . . 2.970 2.515 2.202 2.864     .  0  0 "[    .    1]" 1 
       2536 1 120 THR MG   1 129 LYS HA   . . 3.880 3.646 3.425 3.994 0.114  7  0 "[    .    1]" 1 
       2537 1 120 THR MG   1 129 LYS QB   . . 4.530 3.470 2.953 4.325     .  0  0 "[    .    1]" 1 
       2538 1 120 THR MG   1 129 LYS QG   . . 3.390 3.273 2.538 3.725 0.335  7  0 "[    .    1]" 1 
       2539 1 121 MET H    1 121 MET HB2  . . 3.650 2.842 2.697 2.965     .  0  0 "[    .    1]" 1 
       2540 1 121 MET H    1 122 THR H    . . 5.460 4.261 3.874 4.452     .  0  0 "[    .    1]" 1 
       2541 1 121 MET H    1 127 VAL QG   . . 4.850 4.084 3.587 4.451     .  0  0 "[    .    1]" 1 
       2542 1 121 MET H    1 128 PHE HB2  . . 5.060 4.802 4.545 5.055     .  0  0 "[    .    1]" 1 
       2543 1 121 MET H    1 128 PHE QD   . . 3.750 3.700 3.357 4.049 0.299  3  0 "[    .    1]" 1 
       2544 1 121 MET H    1 129 LYS HA   . . 4.070 3.444 3.197 3.632     .  0  0 "[    .    1]" 1 
       2545 1 121 MET H    1 129 LYS QG   . . 4.960 4.785 4.197 5.031 0.071  4  0 "[    .    1]" 1 
       2546 1 121 MET H    1 130 ARG H    . . 5.500 5.198 4.948 5.421     .  0  0 "[    .    1]" 1 
       2547 1 121 MET HA   1 121 MET ME   . . 4.660 4.281 3.609 4.721 0.061  8  0 "[    .    1]" 1 
       2548 1 121 MET HA   1 122 THR H    . . 2.870 2.261 2.170 2.420     .  0  0 "[    .    1]" 1 
       2549 1 121 MET HA   1 122 THR HB   . . 5.260 4.622 4.491 4.812     .  0  0 "[    .    1]" 1 
       2550 1 121 MET HB2  1 122 THR H    . . 4.490 4.068 3.664 4.528 0.038 10  0 "[    .    1]" 1 
       2551 1 121 MET HB2  1 128 PHE H    . . 4.800 3.730 3.393 4.005     .  0  0 "[    .    1]" 1 
       2552 1 121 MET HB2  1 128 PHE HB2  . . 4.020 3.778 3.629 3.970     .  0  0 "[    .    1]" 1 
       2553 1 121 MET HB2  1 128 PHE HB3  . . 3.960 2.200 2.121 2.349     .  0  0 "[    .    1]" 1 
       2554 1 121 MET HB2  1 128 PHE QD   . . 2.790 2.224 2.132 2.437     .  0  0 "[    .    1]" 1 
       2555 1 121 MET HB3  1 121 MET ME   . . 3.510 3.531 2.359 4.061 0.551  8  3 "[  - .  +*1]" 1 
       2556 1 121 MET HB3  1 122 THR H    . . 3.830 3.286 2.581 4.069 0.239  2  0 "[    .    1]" 1 
       2557 1 121 MET HB3  1 128 PHE HB2  . . 5.150 5.231 5.064 5.568 0.418  7  0 "[    .    1]" 1 
       2558 1 121 MET HB3  1 128 PHE HB3  . . 4.680 3.770 3.562 4.017     .  0  0 "[    .    1]" 1 
       2559 1 121 MET HB3  1 128 PHE QD   . . 4.350 3.646 3.563 3.953     .  0  0 "[    .    1]" 1 
       2560 1 121 MET ME   1 121 MET QG   . . 3.420 2.222 2.198 2.255     .  0  0 "[    .    1]" 1 
       2561 1 121 MET ME   1 128 PHE QD   . . 4.260 4.011 3.560 4.197     .  0  0 "[    .    1]" 1 
       2562 1 122 THR H    1 122 THR HB   . . 3.370 2.705 2.408 2.945     .  0  0 "[    .    1]" 1 
       2563 1 122 THR HA   1 122 THR MG   . . 3.140 2.460 2.377 2.516     .  0  0 "[    .    1]" 1 
       2564 1 122 THR HA   1 123 LEU H    . . 2.670 2.160 2.105 2.213     .  0  0 "[    .    1]" 1 
       2565 1 122 THR HA   1 123 LEU HB3  . . 5.060 4.640 4.436 4.843     .  0  0 "[    .    1]" 1 
       2566 1 122 THR HA   1 124 GLY H    . . 5.500 5.205 4.700 5.467     .  0  0 "[    .    1]" 1 
       2567 1 122 THR HA   1 126 ILE H    . . 4.990 5.151 4.930 5.348 0.358  7  0 "[    .    1]" 1 
       2568 1 122 THR HA   1 126 ILE HB   . . 5.030 4.701 4.326 5.040 0.010  3  0 "[    .    1]" 1 
       2569 1 122 THR HA   1 126 ILE MG   . . 5.090 4.590 4.332 4.882     .  0  0 "[    .    1]" 1 
       2570 1 122 THR HA   1 127 VAL H    . . 5.500 4.880 4.521 5.022     .  0  0 "[    .    1]" 1 
       2571 1 122 THR HA   1 127 VAL HA   . . 3.250 2.432 2.184 2.565     .  0  0 "[    .    1]" 1 
       2572 1 122 THR HA   1 127 VAL QG   . . 4.420 3.209 2.636 3.464     .  0  0 "[    .    1]" 1 
       2573 1 122 THR HA   1 128 PHE H    . . 4.050 3.271 2.993 3.522     .  0  0 "[    .    1]" 1 
       2574 1 122 THR HB   1 123 LEU H    . . 4.150 4.396 4.265 4.539 0.389  9  0 "[    .    1]" 1 
       2575 1 122 THR HB   1 127 VAL QG   . . 4.980 4.149 3.894 4.339     .  0  0 "[    .    1]" 1 
       2576 1 122 THR MG   1 123 LEU H    . . 3.320 3.157 2.918 3.628 0.308  9  0 "[    .    1]" 1 
       2577 1 122 THR MG   1 124 GLY H    . . 4.530 3.369 2.739 3.943     .  0  0 "[    .    1]" 1 
       2578 1 122 THR MG   1 124 GLY HA3  . . 5.500 4.990 4.614 5.605 0.105  9  0 "[    .    1]" 1 
       2579 1 122 THR MG   1 125 ASP HA   . . 5.500 4.410 3.918 5.291     .  0  0 "[    .    1]" 1 
       2580 1 122 THR MG   1 126 ILE H    . . 4.480 4.359 4.235 4.764 0.284  9  0 "[    .    1]" 1 
       2581 1 122 THR MG   1 126 ILE HA   . . 5.290 5.287 4.997 5.640 0.350  9  0 "[    .    1]" 1 
       2582 1 122 THR MG   1 127 VAL H    . . 5.500 4.789 4.181 5.282     .  0  0 "[    .    1]" 1 
       2583 1 122 THR MG   1 127 VAL QG   . . 3.000 2.258 2.112 2.307     .  0  0 "[    .    1]" 1 
       2584 1 123 LEU H    1 123 LEU HB2  . . 3.870 2.952 2.761 3.182     .  0  0 "[    .    1]" 1 
       2585 1 123 LEU H    1 123 LEU HB3  . . 3.450 2.609 2.343 2.871     .  0  0 "[    .    1]" 1 
       2586 1 123 LEU H    1 123 LEU QD   . . 4.870 3.921 3.837 4.005     .  0  0 "[    .    1]" 1 
       2587 1 123 LEU H    1 123 LEU HG   . . 4.580 4.522 4.262 4.747 0.167  6  0 "[    .    1]" 1 
       2588 1 123 LEU H    1 126 ILE H    . . 4.060 3.721 3.550 3.927     .  0  0 "[    .    1]" 1 
       2589 1 123 LEU H    1 126 ILE HB   . . 3.920 3.087 2.772 3.361     .  0  0 "[    .    1]" 1 
       2590 1 123 LEU H    1 126 ILE MG   . . 4.980 3.909 3.689 4.086     .  0  0 "[    .    1]" 1 
       2591 1 123 LEU H    1 127 VAL HA   . . 4.410 3.718 3.259 3.926     .  0  0 "[    .    1]" 1 
       2592 1 123 LEU H    1 127 VAL QG   . . 4.520 4.291 3.797 4.474     .  0  0 "[    .    1]" 1 
       2593 1 123 LEU H    1 128 PHE H    . . 5.080 4.116 3.873 4.503     .  0  0 "[    .    1]" 1 
       2594 1 123 LEU HA   1 123 LEU QD   . . 3.130 2.378 2.143 2.827     .  0  0 "[    .    1]" 1 
       2595 1 123 LEU HA   1 123 LEU HG   . . 3.840 2.977 2.564 3.444     .  0  0 "[    .    1]" 1 
       2596 1 123 LEU HA   1 124 GLY H    . . 3.090 2.233 2.185 2.310     .  0  0 "[    .    1]" 1 
       2597 1 123 LEU HA   1 124 GLY HA2  . . 4.740 4.425 4.381 4.478     .  0  0 "[    .    1]" 1 
       2598 1 123 LEU HB2  1 126 ILE HB   . . 4.670 4.255 3.873 4.576     .  0  0 "[    .    1]" 1 
       2599 1 123 LEU HB3  1 123 LEU QD   . . 3.170 2.249 2.178 2.324     .  0  0 "[    .    1]" 1 
       2600 1 123 LEU HB3  1 124 GLY H    . . 4.920 4.515 4.401 4.598     .  0  0 "[    .    1]" 1 
       2601 1 123 LEU HB3  1 126 ILE HB   . . 4.030 2.723 2.258 3.083     .  0  0 "[    .    1]" 1 
       2602 1 123 LEU QD   1 124 GLY H    . . 3.870 3.145 2.738 3.560     .  0  0 "[    .    1]" 1 
       2603 1 123 LEU QD   1 124 GLY HA2  . . 5.210 4.186 3.612 4.720     .  0  0 "[    .    1]" 1 
       2604 1 123 LEU QD   1 124 GLY HA3  . . 4.670 3.532 3.022 4.101     .  0  0 "[    .    1]" 1 
       2605 1 123 LEU QD   1 126 ILE HB   . . 4.840 3.852 3.226 4.138     .  0  0 "[    .    1]" 1 
       2606 1 123 LEU HG   1 124 GLY H    . . 4.340 4.338 4.164 4.635 0.295  2  0 "[    .    1]" 1 
       2607 1 124 GLY H    1 125 ASP H    . . 4.540 4.448 4.233 4.562 0.022  7  0 "[    .    1]" 1 
       2608 1 124 GLY H    1 126 ILE H    . . 5.380 4.623 4.354 4.902     .  0  0 "[    .    1]" 1 
       2609 1 124 GLY HA2  1 125 ASP H    . . 2.930 3.362 3.243 3.501 0.571  1  3 "[+   .   -*]" 1 
       2610 1 124 GLY HA2  1 125 ASP HA   . . 5.240 4.617 4.525 4.718     .  0  0 "[    .    1]" 1 
       2611 1 124 GLY HA2  1 125 ASP QB   . . 5.500 4.845 4.618 5.197     .  0  0 "[    .    1]" 1 
       2612 1 124 GLY HA2  1 126 ILE H    . . 4.660 4.668 4.484 4.827 0.167  1  0 "[    .    1]" 1 
       2613 1 124 GLY HA3  1 125 ASP H    . . 3.360 2.216 2.180 2.287     .  0  0 "[    .    1]" 1 
       2614 1 124 GLY HA3  1 126 ILE H    . . 5.030 3.681 3.468 3.850     .  0  0 "[    .    1]" 1 
       2615 1 125 ASP H    1 125 ASP QB   . . 3.440 2.378 2.171 2.860     .  0  0 "[    .    1]" 1 
       2616 1 125 ASP H    1 126 ILE H    . . 3.300 2.445 1.932 2.787     .  0  0 "[    .    1]" 1 
       2617 1 125 ASP H    1 126 ILE HB   . . 5.030 4.775 4.272 5.060 0.030  5  0 "[    .    1]" 1 
       2618 1 125 ASP H    1 126 ILE MD   . . 5.500 3.953 2.751 4.704     .  0  0 "[    .    1]" 1 
       2619 1 125 ASP H    1 126 ILE QG   . . 4.520 3.736 3.114 4.563 0.043  4  0 "[    .    1]" 1 
       2620 1 125 ASP HA   1 126 ILE H    . . 3.560 3.427 3.256 3.530     .  0  0 "[    .    1]" 1 
       2621 1 125 ASP QB   1 126 ILE H    . . 4.700 3.381 3.136 4.017     .  0  0 "[    .    1]" 1 
       2622 1 125 ASP QB   1 126 ILE MD   . . 3.940 3.228 2.746 3.682     .  0  0 "[    .    1]" 1 
       2623 1 126 ILE H    1 126 ILE HB   . . 3.110 2.577 2.513 2.626     .  0  0 "[    .    1]" 1 
       2624 1 126 ILE H    1 126 ILE MD   . . 4.270 3.015 1.898 3.519     .  0  0 "[    .    1]" 1 
       2625 1 126 ILE H    1 126 ILE QG   . . 3.250 2.486 2.125 2.976     .  0  0 "[    .    1]" 1 
       2626 1 126 ILE HA   1 126 ILE MD   . . 3.890 2.590 2.321 3.547     .  0  0 "[    .    1]" 1 
       2627 1 126 ILE HA   1 126 ILE QG   . . 3.700 3.035 2.439 3.204     .  0  0 "[    .    1]" 1 
       2628 1 126 ILE HA   1 126 ILE MG   . . 3.180 2.429 2.362 2.481     .  0  0 "[    .    1]" 1 
       2629 1 126 ILE HA   1 127 VAL H    . . 2.600 2.225 2.178 2.311     .  0  0 "[    .    1]" 1 
       2630 1 126 ILE HA   1 127 VAL HA   . . 5.010 4.522 4.497 4.551     .  0  0 "[    .    1]" 1 
       2631 1 126 ILE HA   1 127 VAL HB   . . 4.890 4.680 4.611 4.793     .  0  0 "[    .    1]" 1 
       2632 1 126 ILE HB   1 126 ILE MD   . . 3.210 3.083 2.260 3.294 0.084  5  0 "[    .    1]" 1 
       2633 1 126 ILE HB   1 127 VAL H    . . 4.950 4.204 3.948 4.500     .  0  0 "[    .    1]" 1 
       2634 1 126 ILE QG   1 127 VAL H    . . 5.300 4.759 4.415 4.992     .  0  0 "[    .    1]" 1 
       2635 1 126 ILE MG   1 127 VAL H    . . 3.480 2.886 2.464 3.580 0.100  3  0 "[    .    1]" 1 
       2636 1 126 ILE MG   1 127 VAL HA   . . 4.500 3.834 3.602 4.272     .  0  0 "[    .    1]" 1 
       2637 1 126 ILE MG   1 128 PHE H    . . 4.600 3.187 2.792 4.400     .  0  0 "[    .    1]" 1 
       2638 1 126 ILE MG   1 128 PHE HB2  . . 5.060 2.978 2.773 3.301     .  0  0 "[    .    1]" 1 
       2639 1 126 ILE MG   1 128 PHE HB3  . . 5.320 3.985 3.564 4.412     .  0  0 "[    .    1]" 1 
       2640 1 127 VAL H    1 127 VAL HB   . . 3.100 2.641 2.452 2.879     .  0  0 "[    .    1]" 1 
       2641 1 127 VAL H    1 127 VAL QG   . . 3.150 2.704 2.338 2.921     .  0  0 "[    .    1]" 1 
       2642 1 127 VAL H    1 128 PHE H    . . 4.980 3.926 3.612 4.533     .  0  0 "[    .    1]" 1 
       2643 1 127 VAL HA   1 127 VAL QG   . . 3.150 2.198 2.184 2.209     .  0  0 "[    .    1]" 1 
       2644 1 127 VAL HA   1 128 PHE H    . . 2.850 2.223 2.148 2.295     .  0  0 "[    .    1]" 1 
       2645 1 127 VAL HA   1 128 PHE HB3  . . 5.000 4.462 4.317 4.572     .  0  0 "[    .    1]" 1 
       2646 1 127 VAL HB   1 128 PHE H    . . 4.330 4.476 4.155 4.536 0.206  5  0 "[    .    1]" 1 
       2647 1 127 VAL HB   1 128 PHE HA   . . 5.020 5.168 4.932 5.276 0.256  8  0 "[    .    1]" 1 
       2648 1 127 VAL QG   1 128 PHE H    . . 3.590 3.336 2.640 3.539     .  0  0 "[    .    1]" 1 
       2649 1 127 VAL QG   1 129 LYS QB   . . 4.010 3.351 3.114 3.703     .  0  0 "[    .    1]" 1 
       2650 1 127 VAL QG   1 129 LYS QG   . . 4.140 4.171 3.730 4.865 0.725  7  1 "[    . +  1]" 1 
       2651 1 128 PHE H    1 128 PHE HB2  . . 3.710 2.710 2.516 3.082     .  0  0 "[    .    1]" 1 
       2652 1 128 PHE H    1 128 PHE HB3  . . 3.380 2.328 2.233 2.420     .  0  0 "[    .    1]" 1 
       2653 1 128 PHE H    1 128 PHE QD   . . 4.770 4.204 4.128 4.295     .  0  0 "[    .    1]" 1 
       2654 1 128 PHE H    1 129 LYS H    . . 4.710 4.600 4.469 4.659     .  0  0 "[    .    1]" 1 
       2655 1 128 PHE HA   1 128 PHE QD   . . 2.550 2.489 2.318 2.750 0.200  9  0 "[    .    1]" 1 
       2656 1 128 PHE HA   1 128 PHE QE   . . 5.280 4.642 4.567 4.801     .  0  0 "[    .    1]" 1 
       2657 1 128 PHE HA   1 129 LYS H    . . 2.950 2.267 2.221 2.300     .  0  0 "[    .    1]" 1 
       2658 1 128 PHE HA   1 129 LYS HA   . . 4.770 4.505 4.490 4.523     .  0  0 "[    .    1]" 1 
       2659 1 128 PHE HB2  1 129 LYS H    . . 4.800 4.048 3.867 4.294     .  0  0 "[    .    1]" 1 
       2660 1 128 PHE HB3  1 129 LYS H    . . 5.060 4.098 4.040 4.217     .  0  0 "[    .    1]" 1 
       2661 1 128 PHE QD   1 129 LYS H    . . 2.740 2.781 2.335 3.018 0.278  9  0 "[    .    1]" 1 
       2662 1 128 PHE QE   1 130 ARG H    . . 5.440 5.467 4.945 5.918 0.478  4  0 "[    .    1]" 1 
       2663 1 128 PHE QE   1 130 ARG HG2  . . 3.110 3.185 3.031 3.468 0.358  8  0 "[    .    1]" 1 
       2664 1 128 PHE HZ   1 130 ARG HD2  . . 4.320 3.961 2.453 4.447 0.127  7  0 "[    .    1]" 1 
       2665 1 128 PHE HZ   1 130 ARG HD3  . . 3.060 2.799 2.189 3.927 0.867  3  1 "[  + .    1]" 1 
       2666 1 128 PHE HZ   1 130 ARG HG2  . . 3.190 2.776 2.466 3.421 0.231  5  0 "[    .    1]" 1 
       2667 1 128 PHE HZ   1 130 ARG HG3  . . 3.670 3.089 2.789 3.529     .  0  0 "[    .    1]" 1 
       2668 1 129 LYS H    1 129 LYS QB   . . 3.620 2.682 2.494 2.726     .  0  0 "[    .    1]" 1 
       2669 1 129 LYS H    1 130 ARG H    . . 4.920 4.328 4.268 4.399     .  0  0 "[    .    1]" 1 
       2670 1 129 LYS HA   1 129 LYS QG   . . 3.880 2.369 2.254 2.492     .  0  0 "[    .    1]" 1 
       2671 1 129 LYS HA   1 130 ARG H    . . 2.810 2.215 2.146 2.278     .  0  0 "[    .    1]" 1 
       2672 1 129 LYS HA   1 130 ARG HB2  . . 4.730 4.232 3.603 4.954 0.224 10  0 "[    .    1]" 1 
       2673 1 129 LYS QB   1 130 ARG H    . . 4.600 3.540 3.216 3.733     .  0  0 "[    .    1]" 1 
       2674 1 129 LYS QG   1 130 ARG H    . . 4.090 2.555 2.147 3.311     .  0  0 "[    .    1]" 1 
       2675 1 130 ARG H    1 130 ARG HB2  . . 3.330 2.698 2.416 2.960     .  0  0 "[    .    1]" 1 
       2676 1 130 ARG H    1 130 ARG HB3  . . 3.960 3.697 3.517 3.907     .  0  0 "[    .    1]" 1 
       2677 1 130 ARG H    1 130 ARG HG2  . . 5.040 3.909 3.642 4.118     .  0  0 "[    .    1]" 1 
       2678 1 130 ARG H    1 130 ARG HG3  . . 4.780 3.874 3.033 4.525     .  0  0 "[    .    1]" 1 
       2679 1 130 ARG HA   1 130 ARG HD2  . . 5.480 3.509 2.524 5.185     .  0  0 "[    .    1]" 1 
       2680 1 130 ARG HA   1 130 ARG HG2  . . 3.290 2.578 2.431 2.768     .  0  0 "[    .    1]" 1 
       2681 1 130 ARG HA   1 131 ILE H    . . 2.930 2.209 2.165 2.247     .  0  0 "[    .    1]" 1 
       2682 1 130 ARG HA   1 131 ILE HG13 . . 4.810 4.600 3.893 4.971 0.161  8  0 "[    .    1]" 1 
       2683 1 130 ARG HB3  1 130 ARG HD2  . . 3.170 2.602 2.205 3.770 0.600  3  1 "[  + .    1]" 1 
       2684 1 130 ARG HB3  1 130 ARG HD3  . . 4.220 3.456 2.598 3.724     .  0  0 "[    .    1]" 1 
       2685 1 130 ARG HB3  1 130 ARG HE   . . 5.050 3.090 2.440 4.556     .  0  0 "[    .    1]" 1 
       2686 1 130 ARG HB3  1 131 ILE H    . . 3.830 3.043 2.467 3.619     .  0  0 "[    .    1]" 1 
       2687 1 130 ARG HB3  1 131 ILE HA   . . 4.940 4.365 4.246 4.619     .  0  0 "[    .    1]" 1 
       2688 1 130 ARG HG2  1 131 ILE H    . . 4.950 4.406 4.235 4.701     .  0  0 "[    .    1]" 1 
       2689 1 131 ILE H    1 131 ILE HB   . . 3.270 2.767 2.604 2.829     .  0  0 "[    .    1]" 1 
       2690 1 131 ILE H    1 131 ILE MD   . . 4.370 2.771 2.603 3.802     .  0  0 "[    .    1]" 1 
       2691 1 131 ILE H    1 131 ILE HG12 . . 4.430 4.496 4.279 4.568 0.138  2  0 "[    .    1]" 1 
       2692 1 131 ILE H    1 131 ILE HG13 . . 3.960 3.671 3.050 3.904     .  0  0 "[    .    1]" 1 
       2693 1 131 ILE H    1 132 SER HA   . . 5.170 4.883 4.784 4.948     .  0  0 "[    .    1]" 1 
       2694 1 131 ILE HA   1 131 ILE MD   . . 4.560 3.612 3.459 4.003     .  0  0 "[    .    1]" 1 
       2695 1 131 ILE HA   1 131 ILE HG12 . . 3.830 3.597 2.833 3.718     .  0  0 "[    .    1]" 1 
       2696 1 131 ILE HA   1 131 ILE HG13 . . 3.790 2.622 2.570 2.897     .  0  0 "[    .    1]" 1 
       2697 1 131 ILE HA   1 131 ILE MG   . . 3.350 2.432 2.396 2.510     .  0  0 "[    .    1]" 1 
       2698 1 131 ILE HA   1 132 SER H    . . 3.070 2.162 2.143 2.178     .  0  0 "[    .    1]" 1 
       2699 1 131 ILE HB   1 131 ILE MD   . . 3.390 2.244 2.180 2.362     .  0  0 "[    .    1]" 1 
       2700 1 131 ILE HB   1 132 SER H    . . 4.920 4.137 4.022 4.330     .  0  0 "[    .    1]" 1 
       2701 1 131 ILE HG12 1 131 ILE MG   . . 3.140 2.204 2.171 2.345     .  0  0 "[    .    1]" 1 
       2702 1 131 ILE HG12 1 132 SER H    . . 5.380 5.230 4.739 5.427 0.047  1  0 "[    .    1]" 1 
       2703 1 131 ILE HG13 1 132 SER H    . . 5.500 4.637 4.552 5.002     .  0  0 "[    .    1]" 1 
       2704 1 131 ILE MG   1 132 SER H    . . 3.500 2.720 2.569 3.016     .  0  0 "[    .    1]" 1 
       2705 1 132 SER H    1 132 SER HB2  . . 3.970 2.659 2.589 2.756     .  0  0 "[    .    1]" 1 
       2706 1 132 SER HA   1 133 LYS H    . . 2.980 2.365 2.326 2.401     .  0  0 "[    .    1]" 1 
       2707 1 132 SER HA   1 133 LYS QB   . . 4.720 3.815 3.696 3.948     .  0  0 "[    .    1]" 1 
       2708 1 132 SER HB2  1 133 LYS H    . . 4.160 3.945 3.884 4.034     .  0  0 "[    .    1]" 1 
       2709 1 132 SER HB3  1 133 LYS H    . . 3.660 2.759 2.655 2.825     .  0  0 "[    .    1]" 1 
       2710 1 133 LYS H    1 133 LYS QB   . . 3.510 2.634 2.506 2.731     .  0  0 "[    .    1]" 1 
       2711 1 133 LYS H    1 134 ARG H    . . 5.500 4.354 4.320 4.396     .  0  0 "[    .    1]" 1 
       2712 1 133 LYS HA   1 133 LYS QG   . . 3.560 2.463 2.362 2.636     .  0  0 "[    .    1]" 1 
       2713 1 133 LYS HA   1 134 ARG H    . . 2.920 2.188 2.159 2.243     .  0  0 "[    .    1]" 1 
       2714 1 133 LYS HA   1 134 ARG HA   . . 5.010 4.183 4.086 4.274     .  0  0 "[    .    1]" 1 
       2715 1 133 LYS QB   1 134 ARG H    . . 4.720 3.632 3.510 3.709     .  0  0 "[    .    1]" 1 
       2716 1 133 LYS QG   1 134 ARG H    . . 4.020 2.550 2.283 3.647     .  0  0 "[    .    1]" 1 
       2717 1 134 ARG H    1 134 ARG HB2  . . 3.280 2.327 2.209 2.428     .  0  0 "[    .    1]" 1 
       2718 1 134 ARG H    1 134 ARG HB3  . . 3.120 2.563 2.424 2.746     .  0  0 "[    .    1]" 1 
       2719 1 134 ARG H    1 134 ARG HD2  . . 5.350 5.001 4.647 5.928 0.578  5  2 "[    + -  1]" 1 
       2720 1 134 ARG H    1 134 ARG HG2  . . 4.610 4.555 4.506 4.633 0.023  5  0 "[    .    1]" 1 
       2721 1 134 ARG H    1 134 ARG HG3  . . 4.730 4.310 4.210 4.408     .  0  0 "[    .    1]" 1 
       2722 1 134 ARG H    1 135 ILE H    . . 5.250 4.575 4.542 4.615     .  0  0 "[    .    1]" 1 
       2723 1 134 ARG HA   1 134 ARG HD2  . . 5.130 4.627 4.545 4.677     .  0  0 "[    .    1]" 1 
       2724 1 134 ARG HA   1 134 ARG HD3  . . 5.000 4.727 3.732 5.077 0.077  1  0 "[    .    1]" 1 
       2725 1 134 ARG HA   1 134 ARG HE   . . 5.500 4.366 3.992 4.928     .  0  0 "[    .    1]" 1 
       2726 1 134 ARG HA   1 134 ARG HG2  . . 3.560 3.179 2.787 3.509     .  0  0 "[    .    1]" 1 
       2727 1 134 ARG HA   1 134 ARG HG3  . . 3.550 2.547 2.381 2.668     .  0  0 "[    .    1]" 1 
       2728 1 134 ARG HA   1 135 ILE H    . . 2.770 2.138 2.099 2.169     .  0  0 "[    .    1]" 1 
       2729 1 134 ARG HA   1 135 ILE QG   . . 5.500 3.687 3.532 3.881     .  0  0 "[    .    1]" 1 
       2730 1 134 ARG HB2  1 134 ARG HE   . . 5.410 2.664 2.432 3.050     .  0  0 "[    .    1]" 1 
       2731 1 134 ARG HB3  1 134 ARG HD3  . . 4.230 3.681 3.623 3.727     .  0  0 "[    .    1]" 1 
       2732 1 134 ARG HB3  1 135 ILE H    . . 5.120 4.126 3.945 4.236     .  0  0 "[    .    1]" 1 
       2733 1 134 ARG HD2  1 135 ILE H    . . 5.500 5.206 4.888 5.475     .  0  0 "[    .    1]" 1 
       2734 1 134 ARG HG2  1 135 ILE H    . . 3.590 3.007 2.454 3.603 0.013  7  0 "[    .    1]" 1 
       2735 1 134 ARG HG3  1 135 ILE H    . . 3.890 2.970 2.511 3.301     .  0  0 "[    .    1]" 1 
       2736 1 135 ILE H    1 135 ILE HB   . . 3.730 3.772 3.685 3.847 0.117  8  0 "[    .    1]" 1 
       2737 1 135 ILE H    1 135 ILE MD   . . 4.330 4.011 3.872 4.126     .  0  0 "[    .    1]" 1 
       2738 1 135 ILE H    1 135 ILE QG   . . 3.420 2.276 2.124 2.400     .  0  0 "[    .    1]" 1 
       2739 1 135 ILE H    1 135 ILE MG   . . 3.990 3.125 3.009 3.242     .  0  0 "[    .    1]" 1 
       2740 1 135 ILE HA   1 135 ILE HB   . . 2.900 2.482 2.433 2.528     .  0  0 "[    .    1]" 1 
       2741 1 135 ILE HA   1 135 ILE MD   . . 4.400 4.262 4.245 4.276     .  0  0 "[    .    1]" 1 
       2742 1 135 ILE HA   1 135 ILE QG   . . 3.890 3.412 3.405 3.427     .  0  0 "[    .    1]" 1 
       2743 1 135 ILE HA   1 135 ILE MG   . . 3.180 2.324 2.265 2.378     .  0  0 "[    .    1]" 1 
       2744 1 135 ILE HB   1 135 ILE MD   . . 3.240 2.369 2.317 2.410     .  0  0 "[    .    1]" 1 
    stop_

save_



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